TY  - JOUR
AU  - Peleš Tadić, Adriana
AU  - Blagojević, Vladimir A.
AU  - Stojanović, Dušica
AU  - Ostojić, Sanja B.
AU  - Tasić, Nikola
AU  - Kosanović, Darko
AU  - Uskoković, Petar
AU  - Pavlović, Vladimir B.
PY  - 2023
UR  - https://dais.sanu.ac.rs/123456789/13436
AB  - Poly(vinylidenefluoride)–ZnO (PVDF–ZnO) nanocomposites with mechanically activated ZnO nanoparticle fillers were investigated using thermal and mechanical analysis and AFM and PFM. Differential scanning calorimetry (DSC) investigated the effect of ZnO nanoparticles on the crystallinity of the polymer, under controlled heating and cooling. Atomic force (AFM) microscopy was used to record the surfaces of the samples. Nanocomposite surface roughness shows the presence of the different phases inside of the matrix, where rough samples contain a higher proportion of the β phase. PFM was performed to investigate the piezoresponse of the composites. Nanoidentation showed that the mechanical activation of the filler (ZnO) increases the Young modulus with the activation time. Molecular simulations in periodic systems (PVDF–ZnO spherical nanocluster and nanocylinder composite) were used to investigate the influence of particle size and shape on the Young modulus of different phases of PVDF.
PB  - Elsevier BV
T2  - Materials Science and Engineering: B
T1  - Nanomechanical properties of PVDF–ZnO polymer nanocomposite
SP  - 116126
VL  - 287
DO  - 10.1016/j.mseb.2022.116126
UR  - https://hdl.handle.net/21.15107/rcub_dais_13436
ER  - 

@article{
author = "Peleš Tadić, Adriana and Blagojević, Vladimir A. and Stojanović, Dušica and Ostojić, Sanja B. and Tasić, Nikola and Kosanović, Darko and Uskoković, Petar and Pavlović, Vladimir B.",
year = "2023",
abstract = "Poly(vinylidenefluoride)–ZnO (PVDF–ZnO) nanocomposites with mechanically activated ZnO nanoparticle fillers were investigated using thermal and mechanical analysis and AFM and PFM. Differential scanning calorimetry (DSC) investigated the effect of ZnO nanoparticles on the crystallinity of the polymer, under controlled heating and cooling. Atomic force (AFM) microscopy was used to record the surfaces of the samples. Nanocomposite surface roughness shows the presence of the different phases inside of the matrix, where rough samples contain a higher proportion of the β phase. PFM was performed to investigate the piezoresponse of the composites. Nanoidentation showed that the mechanical activation of the filler (ZnO) increases the Young modulus with the activation time. Molecular simulations in periodic systems (PVDF–ZnO spherical nanocluster and nanocylinder composite) were used to investigate the influence of particle size and shape on the Young modulus of different phases of PVDF.",
publisher = "Elsevier BV",
journal = "Materials Science and Engineering: B",
title = "Nanomechanical properties of PVDF–ZnO polymer nanocomposite",
pages = "116126",
volume = "287",
doi = "10.1016/j.mseb.2022.116126",
url = "https://hdl.handle.net/21.15107/rcub_dais_13436"
}

Peleš Tadić, A., Blagojević, V. A., Stojanović, D., Ostojić, S. B., Tasić, N., Kosanović, D., Uskoković, P.,& Pavlović, V. B.. (2023). Nanomechanical properties of PVDF–ZnO polymer nanocomposite. in Materials Science and Engineering: B
Elsevier BV., 287, 116126.
https://doi.org/10.1016/j.mseb.2022.116126
https://hdl.handle.net/21.15107/rcub_dais_13436

Peleš Tadić A, Blagojević VA, Stojanović D, Ostojić SB, Tasić N, Kosanović D, Uskoković P, Pavlović VB. Nanomechanical properties of PVDF–ZnO polymer nanocomposite. in Materials Science and Engineering: B. 2023;287:116126.
doi:10.1016/j.mseb.2022.116126
https://hdl.handle.net/21.15107/rcub_dais_13436 .

Peleš Tadić, Adriana, Blagojević, Vladimir A., Stojanović, Dušica, Ostojić, Sanja B., Tasić, Nikola, Kosanović, Darko, Uskoković, Petar, Pavlović, Vladimir B., "Nanomechanical properties of PVDF–ZnO polymer nanocomposite" in Materials Science and Engineering: B, 287 (2023):116126,
https://doi.org/10.1016/j.mseb.2022.116126 .,
https://hdl.handle.net/21.15107/rcub_dais_13436 .

TY  - JOUR
AU  - Vujančević, Jelena
AU  - Andričević, Pavao
AU  - Đokić, Veljko
AU  - Blagojević, Vladimir A.
AU  - Pavlović, Vera P.
AU  - Ćirković, Jovana
AU  - Horváth, Endre
AU  - Forró, László
AU  - Karoui, Abdennaceur
AU  - Pavlović, Vladimir B.
AU  - Janaćković, Đorđe
PY  - 2023
UR  - https://dais.sanu.ac.rs/123456789/14229
AB  - In this study, we report the influence of vanadium oxide (VO), as a photosensitive component, on the photoactivity of TiO2 nanotubes (TNTs). A series of TNTs of varying tube diameter were synthesized by the anodization of titanium foils at different voltages, while vanadium oxide was deposited on TNTs by wet chemical deposition. An improvement in the optical properties of nanotubes was observed after the deposition of vanadium oxide. An improvement in the optical properties (redshift in UV-Vis spectra) of TNTs and TNT/VO was noted. The photocatalytic activity was improved with increasing tube diameter, while it was weakened after the deposition of VO. Furthermore, photoactivity was investigated in photodiodes based on TNTs or TNT/VO and single crystals of CH3NH3PbI3. The photoelectric measurement revealed that different TNT diameters did not influence the I-V characteristic of the photodiodes, while the deposition of VO improved the photocurrent for smaller TNTs.
PB  - MDPI
T2  - Catalysts
T1  - Effect of the Deposition of Vanadium-Oxide on the Photocatalytic Activity of TiO2 Nanotubes and Its Photodiode Performance Interfaced with CH3NH3PbI3 Single Crystal
SP  - 352
VL  - 13
IS  - 2
DO  - 10.3390/catal13020352
UR  - https://hdl.handle.net/21.15107/rcub_dais_14229
ER  - 

@article{
author = "Vujančević, Jelena and Andričević, Pavao and Đokić, Veljko and Blagojević, Vladimir A. and Pavlović, Vera P. and Ćirković, Jovana and Horváth, Endre and Forró, László and Karoui, Abdennaceur and Pavlović, Vladimir B. and Janaćković, Đorđe",
year = "2023",
abstract = "In this study, we report the influence of vanadium oxide (VO), as a photosensitive component, on the photoactivity of TiO2 nanotubes (TNTs). A series of TNTs of varying tube diameter were synthesized by the anodization of titanium foils at different voltages, while vanadium oxide was deposited on TNTs by wet chemical deposition. An improvement in the optical properties of nanotubes was observed after the deposition of vanadium oxide. An improvement in the optical properties (redshift in UV-Vis spectra) of TNTs and TNT/VO was noted. The photocatalytic activity was improved with increasing tube diameter, while it was weakened after the deposition of VO. Furthermore, photoactivity was investigated in photodiodes based on TNTs or TNT/VO and single crystals of CH3NH3PbI3. The photoelectric measurement revealed that different TNT diameters did not influence the I-V characteristic of the photodiodes, while the deposition of VO improved the photocurrent for smaller TNTs.",
publisher = "MDPI",
journal = "Catalysts",
title = "Effect of the Deposition of Vanadium-Oxide on the Photocatalytic Activity of TiO2 Nanotubes and Its Photodiode Performance Interfaced with CH3NH3PbI3 Single Crystal",
pages = "352",
volume = "13",
number = "2",
doi = "10.3390/catal13020352",
url = "https://hdl.handle.net/21.15107/rcub_dais_14229"
}

Vujančević, J., Andričević, P., Đokić, V., Blagojević, V. A., Pavlović, V. P., Ćirković, J., Horváth, E., Forró, L., Karoui, A., Pavlović, V. B.,& Janaćković, Đ.. (2023). Effect of the Deposition of Vanadium-Oxide on the Photocatalytic Activity of TiO2 Nanotubes and Its Photodiode Performance Interfaced with CH3NH3PbI3 Single Crystal. in Catalysts
MDPI., 13(2), 352.
https://doi.org/10.3390/catal13020352
https://hdl.handle.net/21.15107/rcub_dais_14229

Vujančević J, Andričević P, Đokić V, Blagojević VA, Pavlović VP, Ćirković J, Horváth E, Forró L, Karoui A, Pavlović VB, Janaćković Đ. Effect of the Deposition of Vanadium-Oxide on the Photocatalytic Activity of TiO2 Nanotubes and Its Photodiode Performance Interfaced with CH3NH3PbI3 Single Crystal. in Catalysts. 2023;13(2):352.
doi:10.3390/catal13020352
https://hdl.handle.net/21.15107/rcub_dais_14229 .

Vujančević, Jelena, Andričević, Pavao, Đokić, Veljko, Blagojević, Vladimir A., Pavlović, Vera P., Ćirković, Jovana, Horváth, Endre, Forró, László, Karoui, Abdennaceur, Pavlović, Vladimir B., Janaćković, Đorđe, "Effect of the Deposition of Vanadium-Oxide on the Photocatalytic Activity of TiO2 Nanotubes and Its Photodiode Performance Interfaced with CH3NH3PbI3 Single Crystal" in Catalysts, 13, no. 2 (2023):352,
https://doi.org/10.3390/catal13020352 .,
https://hdl.handle.net/21.15107/rcub_dais_14229 .

TY  - JOUR
AU  - Peleš Tadić, Adriana
AU  - Blagojević, Vladimir A.
AU  - Stojanović, Dušica
AU  - Ostojić, Sanja B.
AU  - Tasić, Nikola
AU  - Kosanović, Darko
AU  - Uskoković, Petar
AU  - Pavlović, Vladimir B.
PY  - 2023
UR  - https://dais.sanu.ac.rs/123456789/13560
AB  - Poly(vinylidenefluoride)–ZnO (PVDF–ZnO) nanocomposites with mechanically activated ZnO nanoparticle fillers were investigated using thermal and mechanical analysis and AFM and PFM. Differential scanning calorimetry (DSC) investigated the effect of ZnO nanoparticles on the crystallinity of the polymer, under controlled heating and cooling. Atomic force (AFM) microscopy was used to record the surfaces of the samples. Nanocomposite surface roughness shows the presence of the different phases inside of the matrix, where rough samples contain a higher proportion of the β phase. PFM was performed to investigate the piezoresponse of the composites. Nanoidentation showed that the mechanical activation of the filler (ZnO) increases the Young modulus with the activation time. Molecular simulations in periodic systems (PVDF–ZnO spherical nanocluster and nanocylinder composite) were used to investigate the influence of particle size and shape on the Young modulus of different phases of PVDF.
PB  - Elsevier BV
T2  - Materials Science and Engineering: B
T1  - Nanomechanical properties of PVDF–ZnO polymer nanocomposite
SP  - 116126
VL  - 287
DO  - 10.1016/j.mseb.2022.116126
UR  - https://hdl.handle.net/21.15107/rcub_dais_13436
ER  - 

@article{
author = "Peleš Tadić, Adriana and Blagojević, Vladimir A. and Stojanović, Dušica and Ostojić, Sanja B. and Tasić, Nikola and Kosanović, Darko and Uskoković, Petar and Pavlović, Vladimir B.",
year = "2023",
abstract = "Poly(vinylidenefluoride)–ZnO (PVDF–ZnO) nanocomposites with mechanically activated ZnO nanoparticle fillers were investigated using thermal and mechanical analysis and AFM and PFM. Differential scanning calorimetry (DSC) investigated the effect of ZnO nanoparticles on the crystallinity of the polymer, under controlled heating and cooling. Atomic force (AFM) microscopy was used to record the surfaces of the samples. Nanocomposite surface roughness shows the presence of the different phases inside of the matrix, where rough samples contain a higher proportion of the β phase. PFM was performed to investigate the piezoresponse of the composites. Nanoidentation showed that the mechanical activation of the filler (ZnO) increases the Young modulus with the activation time. Molecular simulations in periodic systems (PVDF–ZnO spherical nanocluster and nanocylinder composite) were used to investigate the influence of particle size and shape on the Young modulus of different phases of PVDF.",
publisher = "Elsevier BV",
journal = "Materials Science and Engineering: B",
title = "Nanomechanical properties of PVDF–ZnO polymer nanocomposite",
pages = "116126",
volume = "287",
doi = "10.1016/j.mseb.2022.116126",
url = "https://hdl.handle.net/21.15107/rcub_dais_13436"
}

Peleš Tadić, A., Blagojević, V. A., Stojanović, D., Ostojić, S. B., Tasić, N., Kosanović, D., Uskoković, P.,& Pavlović, V. B.. (2023). Nanomechanical properties of PVDF–ZnO polymer nanocomposite. in Materials Science and Engineering: B
Elsevier BV., 287, 116126.
https://doi.org/10.1016/j.mseb.2022.116126
https://hdl.handle.net/21.15107/rcub_dais_13436

Peleš Tadić A, Blagojević VA, Stojanović D, Ostojić SB, Tasić N, Kosanović D, Uskoković P, Pavlović VB. Nanomechanical properties of PVDF–ZnO polymer nanocomposite. in Materials Science and Engineering: B. 2023;287:116126.
doi:10.1016/j.mseb.2022.116126
https://hdl.handle.net/21.15107/rcub_dais_13436 .

Peleš Tadić, Adriana, Blagojević, Vladimir A., Stojanović, Dušica, Ostojić, Sanja B., Tasić, Nikola, Kosanović, Darko, Uskoković, Petar, Pavlović, Vladimir B., "Nanomechanical properties of PVDF–ZnO polymer nanocomposite" in Materials Science and Engineering: B, 287 (2023):116126,
https://doi.org/10.1016/j.mseb.2022.116126 .,
https://hdl.handle.net/21.15107/rcub_dais_13436 .

TY  - JOUR
AU  - Živojinović, Jelena
AU  - Kosanović, Darko
AU  - Blagojević, Vladimir A.
AU  - Pavlović, Vera P.
AU  - Tadić, Nenad
AU  - Vlahović, Branislav
AU  - Pavlović, Vladimir B.
PY  - 2022
UR  - https://dais.sanu.ac.rs/123456789/13510
AB  - In this study, microstructure evolution and dielectric properties of SrTiO3 ceramic have been investigated, whereby mechanical activation of SrTiO3 powders was used to modify the functional properties of ceramic materials. Microstructural SEM analysis of SrTiO3 ceramics showed that the increase in mechanical activation time results in less porous samples. Raman spectroscopy indicated changes in the broadening and asymmetry of the TO2 mode with a change in the time of mechanical activation. TO2 mode showed a Fano asymmetry due to its interaction with polarization fluctuations in polar micro-regions, which are a consequence of the presence of oxygen vacancies caused by activation. The maximum value of dielectric permittivity was observed in the sample activated for 10 min. Also, the sample activated for 10 min exhibits relatively low values of loss tangent, compared to the other mechanically activated samples, providing the best overall dielectric performance compared to other samples.
T2  - Science of Sintering
T1  - Dielectric Properties of Mechanically Activated Strontium Titanate Ceramics
SP  - 401
EP  - 414
VL  - 54
IS  - 4
DO  - 10.2298/SOS2204401Z
UR  - https://hdl.handle.net/21.15107/rcub_dais_13510
ER  - 

@article{
author = "Živojinović, Jelena and Kosanović, Darko and Blagojević, Vladimir A. and Pavlović, Vera P. and Tadić, Nenad and Vlahović, Branislav and Pavlović, Vladimir B.",
year = "2022",
abstract = "In this study, microstructure evolution and dielectric properties of SrTiO3 ceramic have been investigated, whereby mechanical activation of SrTiO3 powders was used to modify the functional properties of ceramic materials. Microstructural SEM analysis of SrTiO3 ceramics showed that the increase in mechanical activation time results in less porous samples. Raman spectroscopy indicated changes in the broadening and asymmetry of the TO2 mode with a change in the time of mechanical activation. TO2 mode showed a Fano asymmetry due to its interaction with polarization fluctuations in polar micro-regions, which are a consequence of the presence of oxygen vacancies caused by activation. The maximum value of dielectric permittivity was observed in the sample activated for 10 min. Also, the sample activated for 10 min exhibits relatively low values of loss tangent, compared to the other mechanically activated samples, providing the best overall dielectric performance compared to other samples.",
journal = "Science of Sintering",
title = "Dielectric Properties of Mechanically Activated Strontium Titanate Ceramics",
pages = "401-414",
volume = "54",
number = "4",
doi = "10.2298/SOS2204401Z",
url = "https://hdl.handle.net/21.15107/rcub_dais_13510"
}

Živojinović, J., Kosanović, D., Blagojević, V. A., Pavlović, V. P., Tadić, N., Vlahović, B.,& Pavlović, V. B.. (2022). Dielectric Properties of Mechanically Activated Strontium Titanate Ceramics. in Science of Sintering, 54(4), 401-414.
https://doi.org/10.2298/SOS2204401Z
https://hdl.handle.net/21.15107/rcub_dais_13510

Živojinović J, Kosanović D, Blagojević VA, Pavlović VP, Tadić N, Vlahović B, Pavlović VB. Dielectric Properties of Mechanically Activated Strontium Titanate Ceramics. in Science of Sintering. 2022;54(4):401-414.
doi:10.2298/SOS2204401Z
https://hdl.handle.net/21.15107/rcub_dais_13510 .

Živojinović, Jelena, Kosanović, Darko, Blagojević, Vladimir A., Pavlović, Vera P., Tadić, Nenad, Vlahović, Branislav, Pavlović, Vladimir B., "Dielectric Properties of Mechanically Activated Strontium Titanate Ceramics" in Science of Sintering, 54, no. 4 (2022):401-414,
https://doi.org/10.2298/SOS2204401Z .,
https://hdl.handle.net/21.15107/rcub_dais_13510 .

TY  - CONF
AU  - Živojinović, Jelena
AU  - Kosanović, Darko
AU  - Blagojević, Vladimir A.
AU  - Pavlović, Vera P.
AU  - Ćirković, Jovana
AU  - Pavlović, Vladimir B.
PY  - 2022
UR  - https://dais.sanu.ac.rs/123456789/13600
AB  - Manganese doped SrTiO3 powders with various manganese dioxide weight percentages in the range of 1.5, 3 and 6 wp% were prepared by a solid-state method in the presence of mechanical activation (10, 30 and 120 minutes). A systematic investigation by X-ray diffraction (XRD), scanning electron microscopy (SEM), particle size analisys (PSA), Brunauer-Emmett-Teller (BET) methods and Raman spectroscopy has been undertaken to evaluate the role of dopants on the microstructural and morphological study of the perovskite oxide obtained. The optical properties of the different manganese doped and activated SrTiO3 powders have been also evaluated. Mn insertion in SrTiO3 is discussed considering the possibility for Mn ions to occupy both Ti4+ and Sr2+ sites as well as manganese segregation and Mn incorporation-related non-homogeneities. The results demonstrated that Mn has substituted into the lattice and surface layers of the particles of SrTiO3 powders and the absorption onset shifted to higher values of wavelengths with increasing time of activation and dopant concentration. The lowest value of the band gap (Eg=3.10 eV) was registered with the longest activation for 120 minutes and the highest concentration of dopant (6 wp%). Combining doping with mechanical activation lower values of band gap can be achieved and that fact could be used in subsequent studies to make Mn-SrTiO3 more suitable visible-light photocatalysts.
PB  - Belgrade : Innovation Center of Faculty of Mechanical Engineering
C3  - Programme [Elektronski izvor] ; and The Book of Abstracts / International Conference of Experimental and Numerical Investigations and New Technologies - CNN TECH 2022, 05-08 July 2022, Zlatibor, Serbia
T1  - Influence of MN doping on the evolution of microstructure and optical properties of mechanically activated SrTiO3 powders
SP  - 82
EP  - 82
UR  - https://hdl.handle.net/21.15107/rcub_dais_13600
ER  - 

@conference{
author = "Živojinović, Jelena and Kosanović, Darko and Blagojević, Vladimir A. and Pavlović, Vera P. and Ćirković, Jovana and Pavlović, Vladimir B.",
year = "2022",
abstract = "Manganese doped SrTiO3 powders with various manganese dioxide weight percentages in the range of 1.5, 3 and 6 wp% were prepared by a solid-state method in the presence of mechanical activation (10, 30 and 120 minutes). A systematic investigation by X-ray diffraction (XRD), scanning electron microscopy (SEM), particle size analisys (PSA), Brunauer-Emmett-Teller (BET) methods and Raman spectroscopy has been undertaken to evaluate the role of dopants on the microstructural and morphological study of the perovskite oxide obtained. The optical properties of the different manganese doped and activated SrTiO3 powders have been also evaluated. Mn insertion in SrTiO3 is discussed considering the possibility for Mn ions to occupy both Ti4+ and Sr2+ sites as well as manganese segregation and Mn incorporation-related non-homogeneities. The results demonstrated that Mn has substituted into the lattice and surface layers of the particles of SrTiO3 powders and the absorption onset shifted to higher values of wavelengths with increasing time of activation and dopant concentration. The lowest value of the band gap (Eg=3.10 eV) was registered with the longest activation for 120 minutes and the highest concentration of dopant (6 wp%). Combining doping with mechanical activation lower values of band gap can be achieved and that fact could be used in subsequent studies to make Mn-SrTiO3 more suitable visible-light photocatalysts.",
publisher = "Belgrade : Innovation Center of Faculty of Mechanical Engineering",
journal = "Programme [Elektronski izvor] ; and The Book of Abstracts / International Conference of Experimental and Numerical Investigations and New Technologies - CNN TECH 2022, 05-08 July 2022, Zlatibor, Serbia",
title = "Influence of MN doping on the evolution of microstructure and optical properties of mechanically activated SrTiO3 powders",
pages = "82-82",
url = "https://hdl.handle.net/21.15107/rcub_dais_13600"
}

Živojinović, J., Kosanović, D., Blagojević, V. A., Pavlović, V. P., Ćirković, J.,& Pavlović, V. B.. (2022). Influence of MN doping on the evolution of microstructure and optical properties of mechanically activated SrTiO3 powders. in Programme [Elektronski izvor] ; and The Book of Abstracts / International Conference of Experimental and Numerical Investigations and New Technologies - CNN TECH 2022, 05-08 July 2022, Zlatibor, Serbia
Belgrade : Innovation Center of Faculty of Mechanical Engineering., 82-82.
https://hdl.handle.net/21.15107/rcub_dais_13600

Živojinović J, Kosanović D, Blagojević VA, Pavlović VP, Ćirković J, Pavlović VB. Influence of MN doping on the evolution of microstructure and optical properties of mechanically activated SrTiO3 powders. in Programme [Elektronski izvor] ; and The Book of Abstracts / International Conference of Experimental and Numerical Investigations and New Technologies - CNN TECH 2022, 05-08 July 2022, Zlatibor, Serbia. 2022;:82-82.
https://hdl.handle.net/21.15107/rcub_dais_13600 .

Živojinović, Jelena, Kosanović, Darko, Blagojević, Vladimir A., Pavlović, Vera P., Ćirković, Jovana, Pavlović, Vladimir B., "Influence of MN doping on the evolution of microstructure and optical properties of mechanically activated SrTiO3 powders" in Programme [Elektronski izvor] ; and The Book of Abstracts / International Conference of Experimental and Numerical Investigations and New Technologies - CNN TECH 2022, 05-08 July 2022, Zlatibor, Serbia (2022):82-82,
https://hdl.handle.net/21.15107/rcub_dais_13600 .

TY  - CONF
AU  - Peleš Tadić, Adriana
AU  - Obradović, Nina
AU  - Kosanović, Darko
AU  - Blagojević, Vladimir A.
AU  - Pavlović, Vladimir B.
PY  - 2022
UR  - https://dais.sanu.ac.rs/123456789/13601
AB  - The research is based on the synthesis and characterization of polymer nanocomposites based on Poly(vinylidene fluoride) (PVDF) polymer and mechanically activated zinc oxide powder. In order to produce the polymer nanocomposite with enchanced electrical and mechanical properties different amount of the mechanicaly activated zinc oxide powder was used as a filler in PVDF polymer. PVDF (Mw∼530 000) was used without further purification. Mechanical activation of the powder was performed in a planetary mechanochemical activator (mill) with tungsten carbide balls. Activation times were 10 and 30 minutes. Ball to sample mass ratio was 40:1, while the rotation speed was 390 rpm. After the mentioned procedure, PVDF and nanocomposite films (50 μm) were obtained by casting the solutions into Petri dishes. The percentage of ZnO powder inside the polymer matrix was 5% for powder mechanically activated for 30 minutes, while for powders activated for 10 minutes the percentages were 2.5%, 5% and 10%. From the obtained results it can be concluded that the bigger amount of powder as a filler inside polymer matrix can be substituted with the prolonged time of mechanical activation time and have enhanced electrical properties also saving material and making the production of nanocomposites more economical.
PB  - Belgrade : Innovation Center of Faculty of Mechanical Engineering
C3  - Programme [Elektronski izvor] ; and The Book of Abstracts / International Conference of Experimental and Numerical Investigations and New Technologies - CNN TECH 2022, 05-08 July 2022, Zlatibor
T1  - Influence of mechanically activated ZnO powder content as a filler of polymer nanocomposites
SP  - 86
EP  - 86
UR  - https://hdl.handle.net/21.15107/rcub_dais_13601
ER  - 

@conference{
author = "Peleš Tadić, Adriana and Obradović, Nina and Kosanović, Darko and Blagojević, Vladimir A. and Pavlović, Vladimir B.",
year = "2022",
abstract = "The research is based on the synthesis and characterization of polymer nanocomposites based on Poly(vinylidene fluoride) (PVDF) polymer and mechanically activated zinc oxide powder. In order to produce the polymer nanocomposite with enchanced electrical and mechanical properties different amount of the mechanicaly activated zinc oxide powder was used as a filler in PVDF polymer. PVDF (Mw∼530 000) was used without further purification. Mechanical activation of the powder was performed in a planetary mechanochemical activator (mill) with tungsten carbide balls. Activation times were 10 and 30 minutes. Ball to sample mass ratio was 40:1, while the rotation speed was 390 rpm. After the mentioned procedure, PVDF and nanocomposite films (50 μm) were obtained by casting the solutions into Petri dishes. The percentage of ZnO powder inside the polymer matrix was 5% for powder mechanically activated for 30 minutes, while for powders activated for 10 minutes the percentages were 2.5%, 5% and 10%. From the obtained results it can be concluded that the bigger amount of powder as a filler inside polymer matrix can be substituted with the prolonged time of mechanical activation time and have enhanced electrical properties also saving material and making the production of nanocomposites more economical.",
publisher = "Belgrade : Innovation Center of Faculty of Mechanical Engineering",
journal = "Programme [Elektronski izvor] ; and The Book of Abstracts / International Conference of Experimental and Numerical Investigations and New Technologies - CNN TECH 2022, 05-08 July 2022, Zlatibor",
title = "Influence of mechanically activated ZnO powder content as a filler of polymer nanocomposites",
pages = "86-86",
url = "https://hdl.handle.net/21.15107/rcub_dais_13601"
}

Peleš Tadić, A., Obradović, N., Kosanović, D., Blagojević, V. A.,& Pavlović, V. B.. (2022). Influence of mechanically activated ZnO powder content as a filler of polymer nanocomposites. in Programme [Elektronski izvor] ; and The Book of Abstracts / International Conference of Experimental and Numerical Investigations and New Technologies - CNN TECH 2022, 05-08 July 2022, Zlatibor
Belgrade : Innovation Center of Faculty of Mechanical Engineering., 86-86.
https://hdl.handle.net/21.15107/rcub_dais_13601

Peleš Tadić A, Obradović N, Kosanović D, Blagojević VA, Pavlović VB. Influence of mechanically activated ZnO powder content as a filler of polymer nanocomposites. in Programme [Elektronski izvor] ; and The Book of Abstracts / International Conference of Experimental and Numerical Investigations and New Technologies - CNN TECH 2022, 05-08 July 2022, Zlatibor. 2022;:86-86.
https://hdl.handle.net/21.15107/rcub_dais_13601 .

Peleš Tadić, Adriana, Obradović, Nina, Kosanović, Darko, Blagojević, Vladimir A., Pavlović, Vladimir B., "Influence of mechanically activated ZnO powder content as a filler of polymer nanocomposites" in Programme [Elektronski izvor] ; and The Book of Abstracts / International Conference of Experimental and Numerical Investigations and New Technologies - CNN TECH 2022, 05-08 July 2022, Zlatibor (2022):86-86,
https://hdl.handle.net/21.15107/rcub_dais_13601 .

TY  - CONF
AU  - Vujančević, Jelena
AU  - Blagojević, Vladimir A.
AU  - Andričević, Pavao
AU  - Pavlović, Vera P.
AU  - Horváth, Endre
AU  - Forró, László
AU  - Vlahović, Branislav
AU  - Pavlović, Vladimir B.
AU  - Janaćković, Đorđe
PY  - 2022
UR  - https://dais.sanu.ac.rs/123456789/13627
AB  - The aim of this study was to investigate the influence of the deposition of vanadium oxide epitaxial layer on the photoresponse of TiO2/CH3NH3PbI3 heterojunction. TiO2 nanotube array was synthesized via anodization of titanium foil at three different voltages. After annealing at 450 °C, vanadium oxide was deposited by direct deposition from vanadyl(IV) sulfate solution. Microstructure analysis has been used for the investigation of the influence of different voltages of anodization on tube diameter. Spectroscopy measurements pointed out the red shift in diffusion reflectance spectra after deposition of vanadium oxide. The presence of V5+ oxidation state has been detected on the surface of nanotube arrays by chemical analysis. CH3NH3PbI3 monocrystal was dry pressed on top of the nanotubes in order to make a photodiode. The current-voltage characteristics of the photodiode were recorded and it was observed that the sample with the smallest wall thickness and higher amount of vanadium has the best photocurrent response.
PB  - Belgrade : Serbian Ceramic Society
C3  - Program and the Book of abstracts / Serbian Ceramic Society Conference Advanced Ceramics and Application X New Frontiers in Multifunctional Material Science and Processing, Serbia, Belgrade, 26-27. September 2022.
T1  - Characteristic of photodiode based on vanadium oxide-TiO2 nanotubes/CH3NH3PbI3
SP  - 90
EP  - 90
UR  - https://hdl.handle.net/21.15107/rcub_dais_13627
ER  - 

@conference{
author = "Vujančević, Jelena and Blagojević, Vladimir A. and Andričević, Pavao and Pavlović, Vera P. and Horváth, Endre and Forró, László and Vlahović, Branislav and Pavlović, Vladimir B. and Janaćković, Đorđe",
year = "2022",
abstract = "The aim of this study was to investigate the influence of the deposition of vanadium oxide epitaxial layer on the photoresponse of TiO2/CH3NH3PbI3 heterojunction. TiO2 nanotube array was synthesized via anodization of titanium foil at three different voltages. After annealing at 450 °C, vanadium oxide was deposited by direct deposition from vanadyl(IV) sulfate solution. Microstructure analysis has been used for the investigation of the influence of different voltages of anodization on tube diameter. Spectroscopy measurements pointed out the red shift in diffusion reflectance spectra after deposition of vanadium oxide. The presence of V5+ oxidation state has been detected on the surface of nanotube arrays by chemical analysis. CH3NH3PbI3 monocrystal was dry pressed on top of the nanotubes in order to make a photodiode. The current-voltage characteristics of the photodiode were recorded and it was observed that the sample with the smallest wall thickness and higher amount of vanadium has the best photocurrent response.",
publisher = "Belgrade : Serbian Ceramic Society",
journal = "Program and the Book of abstracts / Serbian Ceramic Society Conference Advanced Ceramics and Application X New Frontiers in Multifunctional Material Science and Processing, Serbia, Belgrade, 26-27. September 2022.",
title = "Characteristic of photodiode based on vanadium oxide-TiO2 nanotubes/CH3NH3PbI3",
pages = "90-90",
url = "https://hdl.handle.net/21.15107/rcub_dais_13627"
}

Vujančević, J., Blagojević, V. A., Andričević, P., Pavlović, V. P., Horváth, E., Forró, L., Vlahović, B., Pavlović, V. B.,& Janaćković, Đ.. (2022). Characteristic of photodiode based on vanadium oxide-TiO2 nanotubes/CH3NH3PbI3. in Program and the Book of abstracts / Serbian Ceramic Society Conference Advanced Ceramics and Application X New Frontiers in Multifunctional Material Science and Processing, Serbia, Belgrade, 26-27. September 2022.
Belgrade : Serbian Ceramic Society., 90-90.
https://hdl.handle.net/21.15107/rcub_dais_13627

Vujančević J, Blagojević VA, Andričević P, Pavlović VP, Horváth E, Forró L, Vlahović B, Pavlović VB, Janaćković Đ. Characteristic of photodiode based on vanadium oxide-TiO2 nanotubes/CH3NH3PbI3. in Program and the Book of abstracts / Serbian Ceramic Society Conference Advanced Ceramics and Application X New Frontiers in Multifunctional Material Science and Processing, Serbia, Belgrade, 26-27. September 2022.. 2022;:90-90.
https://hdl.handle.net/21.15107/rcub_dais_13627 .

Vujančević, Jelena, Blagojević, Vladimir A., Andričević, Pavao, Pavlović, Vera P., Horváth, Endre, Forró, László, Vlahović, Branislav, Pavlović, Vladimir B., Janaćković, Đorđe, "Characteristic of photodiode based on vanadium oxide-TiO2 nanotubes/CH3NH3PbI3" in Program and the Book of abstracts / Serbian Ceramic Society Conference Advanced Ceramics and Application X New Frontiers in Multifunctional Material Science and Processing, Serbia, Belgrade, 26-27. September 2022. (2022):90-90,
https://hdl.handle.net/21.15107/rcub_dais_13627 .

TY  - CONF
AU  - Živojinović, Jelena
AU  - Blagojević, Vladimir A.
AU  - Pavlović, Vera P.
AU  - Kosanović, Darko
AU  - Tadić, Nenad B.
AU  - Pavlović, Vladimir B.
PY  - 2021
UR  - https://dais.sanu.ac.rs/123456789/12349
AB  - In recent years, a lot of interest has been shown in obtaining materials with predetermined properties. The aim is to establish a functional dependence between the synthesis parameters, structural characteristics, and properties of the material. Ceramic materials based on strontium titanate (SrTiO3) are of special interest due to their unique physical-chemical properties. Having in mind the importance of examining the influence of synthesis parameters on the process of obtaining and properties of functional electroceramic materials, and the importance of SrTiO3 as a perovskite material, the motive was to analyze and consider the influence of mechanical activation. It has been established that the time of mechanical activation (0, 10, 30, 60, 90, and 120 minutes) of SrTiO3 powders indirectly affects on electrical properties of SrTiO3 ceramics. It was noticed that in SrTiO3 ceramics the values of relative dielectric permittivity in the radio frequency range (0,3 MHz-3 GHz) are stable, which is important for the fabrication of electronic components. Microstructural SEM analysis showed that the increase in mechanical activation time results in less porous samples. It was found that the value of the relative dielectric permittivity of ceramic samples at room temperature changes following the combined effect of changes in sample density, grain size, as well as changes in the grain boundary region. The maximum value of dielectric permittivity was observed in the sample activated for 10 minutes. Also, the sample activated for 10 min exhibits relatively low values of loss tangent, compared to the other mechanically activated samples, providing the best overall dielectric performance compared to other samples.
PB  - Belgrade : Innovation Center of Faculty of Mechanical Engineering
C3  - Programme and The Book of Abstracts / International Conference of Experimental and Numerical Investigations and New Technologies - CNN TECH 2021,29 June - 02 July 2021, Zlatibor, Serbia
T1  - The influence of mechanical activation on microstructure and dielectric properties of SrTiO3 ceramics
SP  - 80
EP  - 80
UR  - https://hdl.handle.net/21.15107/rcub_dais_12349
ER  - 

@conference{
author = "Živojinović, Jelena and Blagojević, Vladimir A. and Pavlović, Vera P. and Kosanović, Darko and Tadić, Nenad B. and Pavlović, Vladimir B.",
year = "2021",
abstract = "In recent years, a lot of interest has been shown in obtaining materials with predetermined properties. The aim is to establish a functional dependence between the synthesis parameters, structural characteristics, and properties of the material. Ceramic materials based on strontium titanate (SrTiO3) are of special interest due to their unique physical-chemical properties. Having in mind the importance of examining the influence of synthesis parameters on the process of obtaining and properties of functional electroceramic materials, and the importance of SrTiO3 as a perovskite material, the motive was to analyze and consider the influence of mechanical activation. It has been established that the time of mechanical activation (0, 10, 30, 60, 90, and 120 minutes) of SrTiO3 powders indirectly affects on electrical properties of SrTiO3 ceramics. It was noticed that in SrTiO3 ceramics the values of relative dielectric permittivity in the radio frequency range (0,3 MHz-3 GHz) are stable, which is important for the fabrication of electronic components. Microstructural SEM analysis showed that the increase in mechanical activation time results in less porous samples. It was found that the value of the relative dielectric permittivity of ceramic samples at room temperature changes following the combined effect of changes in sample density, grain size, as well as changes in the grain boundary region. The maximum value of dielectric permittivity was observed in the sample activated for 10 minutes. Also, the sample activated for 10 min exhibits relatively low values of loss tangent, compared to the other mechanically activated samples, providing the best overall dielectric performance compared to other samples.",
publisher = "Belgrade : Innovation Center of Faculty of Mechanical Engineering",
journal = "Programme and The Book of Abstracts / International Conference of Experimental and Numerical Investigations and New Technologies - CNN TECH 2021,29 June - 02 July 2021, Zlatibor, Serbia",
title = "The influence of mechanical activation on microstructure and dielectric properties of SrTiO3 ceramics",
pages = "80-80",
url = "https://hdl.handle.net/21.15107/rcub_dais_12349"
}

Živojinović, J., Blagojević, V. A., Pavlović, V. P., Kosanović, D., Tadić, N. B.,& Pavlović, V. B.. (2021). The influence of mechanical activation on microstructure and dielectric properties of SrTiO3 ceramics. in Programme and The Book of Abstracts / International Conference of Experimental and Numerical Investigations and New Technologies - CNN TECH 2021,29 June - 02 July 2021, Zlatibor, Serbia
Belgrade : Innovation Center of Faculty of Mechanical Engineering., 80-80.
https://hdl.handle.net/21.15107/rcub_dais_12349

Živojinović J, Blagojević VA, Pavlović VP, Kosanović D, Tadić NB, Pavlović VB. The influence of mechanical activation on microstructure and dielectric properties of SrTiO3 ceramics. in Programme and The Book of Abstracts / International Conference of Experimental and Numerical Investigations and New Technologies - CNN TECH 2021,29 June - 02 July 2021, Zlatibor, Serbia. 2021;:80-80.
https://hdl.handle.net/21.15107/rcub_dais_12349 .

Živojinović, Jelena, Blagojević, Vladimir A., Pavlović, Vera P., Kosanović, Darko, Tadić, Nenad B., Pavlović, Vladimir B., "The influence of mechanical activation on microstructure and dielectric properties of SrTiO3 ceramics" in Programme and The Book of Abstracts / International Conference of Experimental and Numerical Investigations and New Technologies - CNN TECH 2021,29 June - 02 July 2021, Zlatibor, Serbia (2021):80-80,
https://hdl.handle.net/21.15107/rcub_dais_12349 .

TY  - CONF
AU  - Vujančević, Jelena
AU  - Blagojević, Vladimir
AU  - Andričević, Pavao
AU  - Pavlović, Vera P.
AU  - Horváth, Endre
AU  - Forró, László
AU  - Vlahović, Branislav
AU  - Pavlović, Vladimir B.
AU  - Janaćković, Đorđe
PY  - 2021
UR  - https://dais.sanu.ac.rs/123456789/12398
AB  - The aim of this study was to investigate the influence of vanadium oxide photosensitive surface layer on the photoactivity of TiO2 nanotubes. Nanotube arrays were synthesized by anodization of titanium foil at different voltages, and vanadium-oxide was deposited by wet chemical deposition. Deposition of the vanadium-oxide layer was confirmed by XPS analysis, which provided the chemical composition of the sample surface. Photovoltaic characteristics and photocatalytic performance for photodegradation of methyl orange dye of modified TiO2 nanotubes were correlated with the nanotube morphology (and anodization voltage). Optimal anodization voltage was determined, in conjunction with the deposition of the surface vanadium oxide layer, in order to achieve maximum performance of the modified TiO2 electrodes. This has been correlated with changes in the optical properties of the TiO2 electrodes, the nanotube length and diameter, as they occur with the change in the anodization voltage, as well as the changes in the vanadium-oxide content in the samples, where the vanadium-oxide content was found to be determined by the nanotube morphology. The photovoltaic performance of the optimized modified TiO2 electrode with the surface vanadium-oxide layer was found to be significantly better than both the performance of the corresponding TiO2 electrode, and the performance of all the other TiO2 electrodes included in the study.
PB  - Novi Sad : Faculty of Technology
C3  - Programme and book of abstracts / 14th ECerS Conference for Young Scientists in Ceramics (CYSC-2021), October 20-23, 2021, Novi Sad
T1  - Photoactivity of vanadium oxide TiO2 nanotubes
SP  - 92
EP  - 92
UR  - https://hdl.handle.net/21.15107/rcub_dais_12398
ER  - 

@conference{
author = "Vujančević, Jelena and Blagojević, Vladimir and Andričević, Pavao and Pavlović, Vera P. and Horváth, Endre and Forró, László and Vlahović, Branislav and Pavlović, Vladimir B. and Janaćković, Đorđe",
year = "2021",
abstract = "The aim of this study was to investigate the influence of vanadium oxide photosensitive surface layer on the photoactivity of TiO2 nanotubes. Nanotube arrays were synthesized by anodization of titanium foil at different voltages, and vanadium-oxide was deposited by wet chemical deposition. Deposition of the vanadium-oxide layer was confirmed by XPS analysis, which provided the chemical composition of the sample surface. Photovoltaic characteristics and photocatalytic performance for photodegradation of methyl orange dye of modified TiO2 nanotubes were correlated with the nanotube morphology (and anodization voltage). Optimal anodization voltage was determined, in conjunction with the deposition of the surface vanadium oxide layer, in order to achieve maximum performance of the modified TiO2 electrodes. This has been correlated with changes in the optical properties of the TiO2 electrodes, the nanotube length and diameter, as they occur with the change in the anodization voltage, as well as the changes in the vanadium-oxide content in the samples, where the vanadium-oxide content was found to be determined by the nanotube morphology. The photovoltaic performance of the optimized modified TiO2 electrode with the surface vanadium-oxide layer was found to be significantly better than both the performance of the corresponding TiO2 electrode, and the performance of all the other TiO2 electrodes included in the study.",
publisher = "Novi Sad : Faculty of Technology",
journal = "Programme and book of abstracts / 14th ECerS Conference for Young Scientists in Ceramics (CYSC-2021), October 20-23, 2021, Novi Sad",
title = "Photoactivity of vanadium oxide TiO2 nanotubes",
pages = "92-92",
url = "https://hdl.handle.net/21.15107/rcub_dais_12398"
}

Vujančević, J., Blagojević, V., Andričević, P., Pavlović, V. P., Horváth, E., Forró, L., Vlahović, B., Pavlović, V. B.,& Janaćković, Đ.. (2021). Photoactivity of vanadium oxide TiO2 nanotubes. in Programme and book of abstracts / 14th ECerS Conference for Young Scientists in Ceramics (CYSC-2021), October 20-23, 2021, Novi Sad
Novi Sad : Faculty of Technology., 92-92.
https://hdl.handle.net/21.15107/rcub_dais_12398

Vujančević J, Blagojević V, Andričević P, Pavlović VP, Horváth E, Forró L, Vlahović B, Pavlović VB, Janaćković Đ. Photoactivity of vanadium oxide TiO2 nanotubes. in Programme and book of abstracts / 14th ECerS Conference for Young Scientists in Ceramics (CYSC-2021), October 20-23, 2021, Novi Sad. 2021;:92-92.
https://hdl.handle.net/21.15107/rcub_dais_12398 .

Vujančević, Jelena, Blagojević, Vladimir, Andričević, Pavao, Pavlović, Vera P., Horváth, Endre, Forró, László, Vlahović, Branislav, Pavlović, Vladimir B., Janaćković, Đorđe, "Photoactivity of vanadium oxide TiO2 nanotubes" in Programme and book of abstracts / 14th ECerS Conference for Young Scientists in Ceramics (CYSC-2021), October 20-23, 2021, Novi Sad (2021):92-92,
https://hdl.handle.net/21.15107/rcub_dais_12398 .

TY  - DATA
AU  - Ristić, Predrag
AU  - Filipović, Nenad
AU  - Blagojević, Vladimir A.
AU  - Ćirković, Jovana
AU  - Holló, Berta Barta
AU  - Đokić, Veljko R.
AU  - Donnard, Morgan
AU  - Gulea, Mihaela
AU  - Marjanović, Ivana
AU  - Klisurić, Olivera R.
AU  - Todorović, Tamara R.
PY  - 2021
UR  - https://dais.sanu.ac.rs/123456789/11761
AB  - Four silver-based coordination polymers, {[Ag(L1)2]NO3}∞ (1), {[Ag(L1)2]ClO4}∞ (2), {[Ag(L2)2]NO3·H2O}∞ (3) and {[Ag(L2)2]ClO4}∞ (4), were synthesized using the thiomorpholine-4-carbonitrile (L1) and piperazine-1,4-dicarbonitrile (L2) ligands. Compounds 1 and 2 are two-dimensional, while 3 and 4 are three-dimensional. L1 and L2 are 1,4-bis-monodentate ligands in all compounds, while Ag(I) ions are four-coordinated in a slightly distorted tetrahedral geometry. Topological analysis in standard representations suggests that underlying nets in 1 and 2 have an sql topology, while 3 and 4 exhibit a dia topology. Thermal analysis shows that 3 loses crystalline water at room temperature, while other compounds show good thermal stability. All compounds show good photocatalytic activity for photocatalytic degradation of the mordant blue 9 dye, with reaction rates in the range 0.029 to 0.061 min−1. The best result was obtained for compound 4, which can be correlated to its largest lattice volume.
PB  - Royal Society of Chemistry (RSC)
T2  - CrystEngComm
T1  - Crystallographic Information for the article: Ristić, P., Filipović, N., Blagojević, V. A., Ćirković, J., Holló, B. B., Đokić, V. R., Donnard, M., Gulea, M., Marjanović, I., Klisurić, O. R.,& Todorović, T. R. (2021). 2D and 3D silver-based coordination polymers with thiomorpholine-4-carbonitrile and piperazine-1,4-dicarbonitrile: structure, intermolecular interactions, photocatalysis, and thermal behavior. CrystEngComm, Royal Society of Chemistry (RSC), 23(27), 4799-4815. https://doi.org/10.1039/D1CE00394A
VL  - 23
IS  - 27
UR  - https://hdl.handle.net/21.15107/rcub_dais_11761
ER  - 

@misc{
author = "Ristić, Predrag and Filipović, Nenad and Blagojević, Vladimir A. and Ćirković, Jovana and Holló, Berta Barta and Đokić, Veljko R. and Donnard, Morgan and Gulea, Mihaela and Marjanović, Ivana and Klisurić, Olivera R. and Todorović, Tamara R.",
year = "2021",
abstract = "Four silver-based coordination polymers, {[Ag(L1)2]NO3}∞ (1), {[Ag(L1)2]ClO4}∞ (2), {[Ag(L2)2]NO3·H2O}∞ (3) and {[Ag(L2)2]ClO4}∞ (4), were synthesized using the thiomorpholine-4-carbonitrile (L1) and piperazine-1,4-dicarbonitrile (L2) ligands. Compounds 1 and 2 are two-dimensional, while 3 and 4 are three-dimensional. L1 and L2 are 1,4-bis-monodentate ligands in all compounds, while Ag(I) ions are four-coordinated in a slightly distorted tetrahedral geometry. Topological analysis in standard representations suggests that underlying nets in 1 and 2 have an sql topology, while 3 and 4 exhibit a dia topology. Thermal analysis shows that 3 loses crystalline water at room temperature, while other compounds show good thermal stability. All compounds show good photocatalytic activity for photocatalytic degradation of the mordant blue 9 dye, with reaction rates in the range 0.029 to 0.061 min−1. The best result was obtained for compound 4, which can be correlated to its largest lattice volume.",
publisher = "Royal Society of Chemistry (RSC)",
journal = "CrystEngComm",
title = "Crystallographic Information for the article: Ristić, P., Filipović, N., Blagojević, V. A., Ćirković, J., Holló, B. B., Đokić, V. R., Donnard, M., Gulea, M., Marjanović, I., Klisurić, O. R.,& Todorović, T. R. (2021). 2D and 3D silver-based coordination polymers with thiomorpholine-4-carbonitrile and piperazine-1,4-dicarbonitrile: structure, intermolecular interactions, photocatalysis, and thermal behavior. CrystEngComm, Royal Society of Chemistry (RSC), 23(27), 4799-4815. https://doi.org/10.1039/D1CE00394A",
volume = "23",
number = "27",
url = "https://hdl.handle.net/21.15107/rcub_dais_11761"
}

Ristić, P., Filipović, N., Blagojević, V. A., Ćirković, J., Holló, B. B., Đokić, V. R., Donnard, M., Gulea, M., Marjanović, I., Klisurić, O. R.,& Todorović, T. R.. (2021). Crystallographic Information for the article: Ristić, P., Filipović, N., Blagojević, V. A., Ćirković, J., Holló, B. B., Đokić, V. R., Donnard, M., Gulea, M., Marjanović, I., Klisurić, O. R.,& Todorović, T. R. (2021). 2D and 3D silver-based coordination polymers with thiomorpholine-4-carbonitrile and piperazine-1,4-dicarbonitrile: structure, intermolecular interactions, photocatalysis, and thermal behavior. CrystEngComm, Royal Society of Chemistry (RSC), 23(27), 4799-4815. https://doi.org/10.1039/D1CE00394A. in CrystEngComm
Royal Society of Chemistry (RSC)., 23(27).
https://hdl.handle.net/21.15107/rcub_dais_11761

Ristić P, Filipović N, Blagojević VA, Ćirković J, Holló BB, Đokić VR, Donnard M, Gulea M, Marjanović I, Klisurić OR, Todorović TR. Crystallographic Information for the article: Ristić, P., Filipović, N., Blagojević, V. A., Ćirković, J., Holló, B. B., Đokić, V. R., Donnard, M., Gulea, M., Marjanović, I., Klisurić, O. R.,& Todorović, T. R. (2021). 2D and 3D silver-based coordination polymers with thiomorpholine-4-carbonitrile and piperazine-1,4-dicarbonitrile: structure, intermolecular interactions, photocatalysis, and thermal behavior. CrystEngComm, Royal Society of Chemistry (RSC), 23(27), 4799-4815. https://doi.org/10.1039/D1CE00394A. in CrystEngComm. 2021;23(27).
https://hdl.handle.net/21.15107/rcub_dais_11761 .

Ristić, Predrag, Filipović, Nenad, Blagojević, Vladimir A., Ćirković, Jovana, Holló, Berta Barta, Đokić, Veljko R., Donnard, Morgan, Gulea, Mihaela, Marjanović, Ivana, Klisurić, Olivera R., Todorović, Tamara R., "Crystallographic Information for the article: Ristić, P., Filipović, N., Blagojević, V. A., Ćirković, J., Holló, B. B., Đokić, V. R., Donnard, M., Gulea, M., Marjanović, I., Klisurić, O. R.,& Todorović, T. R. (2021). 2D and 3D silver-based coordination polymers with thiomorpholine-4-carbonitrile and piperazine-1,4-dicarbonitrile: structure, intermolecular interactions, photocatalysis, and thermal behavior. CrystEngComm, Royal Society of Chemistry (RSC), 23(27), 4799-4815. https://doi.org/10.1039/D1CE00394A" in CrystEngComm, 23, no. 27 (2021),
https://hdl.handle.net/21.15107/rcub_dais_11761 .

TY  - DATA
AU  - Ristić, Predrag
AU  - Filipović, Nenad
AU  - Blagojević, Vladimir A.
AU  - Ćirković, Jovana
AU  - Holló, Berta Barta
AU  - Đokić, Veljko R.
AU  - Donnard, Morgan
AU  - Gulea, Mihaela
AU  - Marjanović, Ivana
AU  - Klisurić, Olivera R.
AU  - Todorović, Tamara R.
PY  - 2021
UR  - https://dais.sanu.ac.rs/123456789/11759
AB  - Four silver-based coordination polymers, {[Ag(L1)2]NO3}∞ (1), {[Ag(L1)2]ClO4}∞ (2), {[Ag(L2)2]NO3·H2O}∞ (3) and {[Ag(L2)2]ClO4}∞ (4), were synthesized using the thiomorpholine-4-carbonitrile (L1) and piperazine-1,4-dicarbonitrile (L2) ligands. Compounds 1 and 2 are two-dimensional, while 3 and 4 are three-dimensional. L1 and L2 are 1,4-bis-monodentate ligands in all compounds, while Ag(I) ions are four-coordinated in a slightly distorted tetrahedral geometry. The supplementary ifnormation contains: Selected hydrogen-bond parameters for 3, solid-state optical absorption spectra for crystalline samples of 1–4, plots of concentration ratios against irradiation time for 1–4 and Degussa P25, the changes in photodegradation percentage of MB9 after three successive cycles for 4, IR spectra of pristine and CP 4 after the third cycle and UV–vis spectra for the MB9 solution in the presence of 4 and quenchers. CCDC numbers are 2068533–2068536 for compounds 1–4, respectively.
PB  - Royal Society of Chemistry (RSC)
T2  - CrystEngComm
T1  - Supplementary information for the article: Ristić, P., Filipović, N., Blagojević, V. A., Ćirković, J., Holló, B. B., Đokić, V. R., Donnard, M., Gulea, M., Marjanović, I., Klisurić, O. R.,& Todorović, T. R. (2021). 2D and 3D silver-based coordination polymers with thiomorpholine-4-carbonitrile and piperazine-1,4-dicarbonitrile: structure, intermolecular interactions, photocatalysis, and thermal behavior. CrystEngComm, Royal Society of Chemistry (RSC), 23(27), 4799-4815. https://doi.org/10.1039/D1CE00394A
VL  - 23
IS  - 27
UR  - https://hdl.handle.net/21.15107/rcub_dais_11759
ER  - 

@misc{
author = "Ristić, Predrag and Filipović, Nenad and Blagojević, Vladimir A. and Ćirković, Jovana and Holló, Berta Barta and Đokić, Veljko R. and Donnard, Morgan and Gulea, Mihaela and Marjanović, Ivana and Klisurić, Olivera R. and Todorović, Tamara R.",
year = "2021",
abstract = "Four silver-based coordination polymers, {[Ag(L1)2]NO3}∞ (1), {[Ag(L1)2]ClO4}∞ (2), {[Ag(L2)2]NO3·H2O}∞ (3) and {[Ag(L2)2]ClO4}∞ (4), were synthesized using the thiomorpholine-4-carbonitrile (L1) and piperazine-1,4-dicarbonitrile (L2) ligands. Compounds 1 and 2 are two-dimensional, while 3 and 4 are three-dimensional. L1 and L2 are 1,4-bis-monodentate ligands in all compounds, while Ag(I) ions are four-coordinated in a slightly distorted tetrahedral geometry. The supplementary ifnormation contains: Selected hydrogen-bond parameters for 3, solid-state optical absorption spectra for crystalline samples of 1–4, plots of concentration ratios against irradiation time for 1–4 and Degussa P25, the changes in photodegradation percentage of MB9 after three successive cycles for 4, IR spectra of pristine and CP 4 after the third cycle and UV–vis spectra for the MB9 solution in the presence of 4 and quenchers. CCDC numbers are 2068533–2068536 for compounds 1–4, respectively.",
publisher = "Royal Society of Chemistry (RSC)",
journal = "CrystEngComm",
title = "Supplementary information for the article: Ristić, P., Filipović, N., Blagojević, V. A., Ćirković, J., Holló, B. B., Đokić, V. R., Donnard, M., Gulea, M., Marjanović, I., Klisurić, O. R.,& Todorović, T. R. (2021). 2D and 3D silver-based coordination polymers with thiomorpholine-4-carbonitrile and piperazine-1,4-dicarbonitrile: structure, intermolecular interactions, photocatalysis, and thermal behavior. CrystEngComm, Royal Society of Chemistry (RSC), 23(27), 4799-4815. https://doi.org/10.1039/D1CE00394A",
volume = "23",
number = "27",
url = "https://hdl.handle.net/21.15107/rcub_dais_11759"
}

Ristić, P., Filipović, N., Blagojević, V. A., Ćirković, J., Holló, B. B., Đokić, V. R., Donnard, M., Gulea, M., Marjanović, I., Klisurić, O. R.,& Todorović, T. R.. (2021). Supplementary information for the article: Ristić, P., Filipović, N., Blagojević, V. A., Ćirković, J., Holló, B. B., Đokić, V. R., Donnard, M., Gulea, M., Marjanović, I., Klisurić, O. R.,& Todorović, T. R. (2021). 2D and 3D silver-based coordination polymers with thiomorpholine-4-carbonitrile and piperazine-1,4-dicarbonitrile: structure, intermolecular interactions, photocatalysis, and thermal behavior. CrystEngComm, Royal Society of Chemistry (RSC), 23(27), 4799-4815. https://doi.org/10.1039/D1CE00394A. in CrystEngComm
Royal Society of Chemistry (RSC)., 23(27).
https://hdl.handle.net/21.15107/rcub_dais_11759

Ristić P, Filipović N, Blagojević VA, Ćirković J, Holló BB, Đokić VR, Donnard M, Gulea M, Marjanović I, Klisurić OR, Todorović TR. Supplementary information for the article: Ristić, P., Filipović, N., Blagojević, V. A., Ćirković, J., Holló, B. B., Đokić, V. R., Donnard, M., Gulea, M., Marjanović, I., Klisurić, O. R.,& Todorović, T. R. (2021). 2D and 3D silver-based coordination polymers with thiomorpholine-4-carbonitrile and piperazine-1,4-dicarbonitrile: structure, intermolecular interactions, photocatalysis, and thermal behavior. CrystEngComm, Royal Society of Chemistry (RSC), 23(27), 4799-4815. https://doi.org/10.1039/D1CE00394A. in CrystEngComm. 2021;23(27).
https://hdl.handle.net/21.15107/rcub_dais_11759 .

Ristić, Predrag, Filipović, Nenad, Blagojević, Vladimir A., Ćirković, Jovana, Holló, Berta Barta, Đokić, Veljko R., Donnard, Morgan, Gulea, Mihaela, Marjanović, Ivana, Klisurić, Olivera R., Todorović, Tamara R., "Supplementary information for the article: Ristić, P., Filipović, N., Blagojević, V. A., Ćirković, J., Holló, B. B., Đokić, V. R., Donnard, M., Gulea, M., Marjanović, I., Klisurić, O. R.,& Todorović, T. R. (2021). 2D and 3D silver-based coordination polymers with thiomorpholine-4-carbonitrile and piperazine-1,4-dicarbonitrile: structure, intermolecular interactions, photocatalysis, and thermal behavior. CrystEngComm, Royal Society of Chemistry (RSC), 23(27), 4799-4815. https://doi.org/10.1039/D1CE00394A" in CrystEngComm, 23, no. 27 (2021),
https://hdl.handle.net/21.15107/rcub_dais_11759 .

TY  - JOUR
AU  - Ristić, Predrag
AU  - Filipović, Nenad
AU  - Blagojević, Vladimir A.
AU  - Ćirković, Jovana
AU  - Holló, Berta Barta
AU  - Đokić, Veljko R.
AU  - Donnard, Morgan
AU  - Gulea, Mihaela
AU  - Marjanović, Ivana
AU  - Klisurić, Olivera R.
AU  - Todorović, Tamara R.
PY  - 2021
UR  - https://dais.sanu.ac.rs/123456789/11757
AB  - Four silver-based coordination polymers, {[Ag(L1)2]NO3}∞ (1), {[Ag(L1)2]ClO4}∞ (2), {[Ag(L2)2]NO3·H2O}∞ (3) and {[Ag(L2)2]ClO4}∞ (4), were synthesized using the thiomorpholine-4-carbonitrile (L1) and piperazine-1,4-dicarbonitrile (L2) ligands. Compounds 1 and 2 are two-dimensional, while 3 and 4 are three-dimensional. L1 and L2 are 1,4-bis-monodentate ligands in all compounds, while Ag(I) ions are four-coordinated in a slightly distorted tetrahedral geometry. Topological analysis in standard representations suggests that underlying nets in 1 and 2 have an sql topology, while 3 and 4 exhibit a dia topology. Thermal analysis shows that 3 loses crystalline water at room temperature, while other compounds show good thermal stability. All compounds show good photocatalytic activity for photocatalytic degradation of the mordant blue 9 dye, with reaction rates in the range 0.029 to 0.061 min−1. The best result was obtained for compound 4, which can be correlated to its largest lattice volume.
PB  - Royal Society of Chemistry (RSC)
T2  - CrystEngComm
T1  - 2D and 3D silver-based coordination polymers with thiomorpholine-4-carbonitrile and piperazine-1,4-dicarbonitrile: structure, intermolecular interactions, photocatalysis, and thermal behavior
SP  - 4799
EP  - 4815
VL  - 23
IS  - 27
DO  - 10.1039/D1CE00394A
UR  - https://hdl.handle.net/21.15107/rcub_dais_11757
ER  - 

@article{
author = "Ristić, Predrag and Filipović, Nenad and Blagojević, Vladimir A. and Ćirković, Jovana and Holló, Berta Barta and Đokić, Veljko R. and Donnard, Morgan and Gulea, Mihaela and Marjanović, Ivana and Klisurić, Olivera R. and Todorović, Tamara R.",
year = "2021",
abstract = "Four silver-based coordination polymers, {[Ag(L1)2]NO3}∞ (1), {[Ag(L1)2]ClO4}∞ (2), {[Ag(L2)2]NO3·H2O}∞ (3) and {[Ag(L2)2]ClO4}∞ (4), were synthesized using the thiomorpholine-4-carbonitrile (L1) and piperazine-1,4-dicarbonitrile (L2) ligands. Compounds 1 and 2 are two-dimensional, while 3 and 4 are three-dimensional. L1 and L2 are 1,4-bis-monodentate ligands in all compounds, while Ag(I) ions are four-coordinated in a slightly distorted tetrahedral geometry. Topological analysis in standard representations suggests that underlying nets in 1 and 2 have an sql topology, while 3 and 4 exhibit a dia topology. Thermal analysis shows that 3 loses crystalline water at room temperature, while other compounds show good thermal stability. All compounds show good photocatalytic activity for photocatalytic degradation of the mordant blue 9 dye, with reaction rates in the range 0.029 to 0.061 min−1. The best result was obtained for compound 4, which can be correlated to its largest lattice volume.",
publisher = "Royal Society of Chemistry (RSC)",
journal = "CrystEngComm",
title = "2D and 3D silver-based coordination polymers with thiomorpholine-4-carbonitrile and piperazine-1,4-dicarbonitrile: structure, intermolecular interactions, photocatalysis, and thermal behavior",
pages = "4799-4815",
volume = "23",
number = "27",
doi = "10.1039/D1CE00394A",
url = "https://hdl.handle.net/21.15107/rcub_dais_11757"
}

Ristić, P., Filipović, N., Blagojević, V. A., Ćirković, J., Holló, B. B., Đokić, V. R., Donnard, M., Gulea, M., Marjanović, I., Klisurić, O. R.,& Todorović, T. R.. (2021). 2D and 3D silver-based coordination polymers with thiomorpholine-4-carbonitrile and piperazine-1,4-dicarbonitrile: structure, intermolecular interactions, photocatalysis, and thermal behavior. in CrystEngComm
Royal Society of Chemistry (RSC)., 23(27), 4799-4815.
https://doi.org/10.1039/D1CE00394A
https://hdl.handle.net/21.15107/rcub_dais_11757

Ristić P, Filipović N, Blagojević VA, Ćirković J, Holló BB, Đokić VR, Donnard M, Gulea M, Marjanović I, Klisurić OR, Todorović TR. 2D and 3D silver-based coordination polymers with thiomorpholine-4-carbonitrile and piperazine-1,4-dicarbonitrile: structure, intermolecular interactions, photocatalysis, and thermal behavior. in CrystEngComm. 2021;23(27):4799-4815.
doi:10.1039/D1CE00394A
https://hdl.handle.net/21.15107/rcub_dais_11757 .

Ristić, Predrag, Filipović, Nenad, Blagojević, Vladimir A., Ćirković, Jovana, Holló, Berta Barta, Đokić, Veljko R., Donnard, Morgan, Gulea, Mihaela, Marjanović, Ivana, Klisurić, Olivera R., Todorović, Tamara R., "2D and 3D silver-based coordination polymers with thiomorpholine-4-carbonitrile and piperazine-1,4-dicarbonitrile: structure, intermolecular interactions, photocatalysis, and thermal behavior" in CrystEngComm, 23, no. 27 (2021):4799-4815,
https://doi.org/10.1039/D1CE00394A .,
https://hdl.handle.net/21.15107/rcub_dais_11757 .

TY  - JOUR
AU  - Ristić, Predrag
AU  - Filipović, Nenad
AU  - Blagojević, Vladimir A.
AU  - Ćirković, Jovana
AU  - Holló, Berta Barta
AU  - Đokić, Veljko R.
AU  - Donnard, Morgan
AU  - Gulea, Mihaela
AU  - Marjanović, Ivana
AU  - Klisurić, Olivera R.
AU  - Todorović, Tamara R.
PY  - 2021
UR  - https://dais.sanu.ac.rs/123456789/11753
AB  - Four silver-based coordination polymers, {[Ag(L1)2]NO3}∞ (1), {[Ag(L1)2]ClO4}∞ (2), {[Ag(L2)2]NO3·H2O}∞ (3) and {[Ag(L2)2]ClO4}∞ (4), were synthesized using the thiomorpholine-4-carbonitrile (L1) and piperazine-1,4-dicarbonitrile (L2) ligands. Compounds 1 and 2 are two-dimensional, while 3 and 4 are three-dimensional. L1 and L2 are 1,4-bis-monodentate ligands in all compounds, while Ag(I) ions are four-coordinated in a slightly distorted tetrahedral geometry. Topological analysis in standard representations suggests that underlying nets in 1 and 2 have an sql topology, while 3 and 4 exhibit a dia topology. Thermal analysis shows that 3 loses crystalline water at room temperature, while other compounds show good thermal stability. All compounds show good photocatalytic activity for photocatalytic degradation of the mordant blue 9 dye, with reaction rates in the range 0.029 to 0.061 min−1. The best result was obtained for compound 4, which can be correlated to its largest lattice volume.
PB  - Royal Society of Chemistry (RSC)
T2  - CrystEngComm
T1  - 2D and 3D silver-based coordination polymers with thiomorpholine-4-carbonitrile and piperazine-1,4-dicarbonitrile: structure, intermolecular interactions, photocatalysis, and thermal behavior
SP  - 4799
EP  - 4815
VL  - 23
IS  - 27
DO  - 10.1039/D1CE00394A
UR  - https://hdl.handle.net/21.15107/rcub_dais_11753
ER  - 

@article{
author = "Ristić, Predrag and Filipović, Nenad and Blagojević, Vladimir A. and Ćirković, Jovana and Holló, Berta Barta and Đokić, Veljko R. and Donnard, Morgan and Gulea, Mihaela and Marjanović, Ivana and Klisurić, Olivera R. and Todorović, Tamara R.",
year = "2021",
abstract = "Four silver-based coordination polymers, {[Ag(L1)2]NO3}∞ (1), {[Ag(L1)2]ClO4}∞ (2), {[Ag(L2)2]NO3·H2O}∞ (3) and {[Ag(L2)2]ClO4}∞ (4), were synthesized using the thiomorpholine-4-carbonitrile (L1) and piperazine-1,4-dicarbonitrile (L2) ligands. Compounds 1 and 2 are two-dimensional, while 3 and 4 are three-dimensional. L1 and L2 are 1,4-bis-monodentate ligands in all compounds, while Ag(I) ions are four-coordinated in a slightly distorted tetrahedral geometry. Topological analysis in standard representations suggests that underlying nets in 1 and 2 have an sql topology, while 3 and 4 exhibit a dia topology. Thermal analysis shows that 3 loses crystalline water at room temperature, while other compounds show good thermal stability. All compounds show good photocatalytic activity for photocatalytic degradation of the mordant blue 9 dye, with reaction rates in the range 0.029 to 0.061 min−1. The best result was obtained for compound 4, which can be correlated to its largest lattice volume.",
publisher = "Royal Society of Chemistry (RSC)",
journal = "CrystEngComm",
title = "2D and 3D silver-based coordination polymers with thiomorpholine-4-carbonitrile and piperazine-1,4-dicarbonitrile: structure, intermolecular interactions, photocatalysis, and thermal behavior",
pages = "4799-4815",
volume = "23",
number = "27",
doi = "10.1039/D1CE00394A",
url = "https://hdl.handle.net/21.15107/rcub_dais_11753"
}

Ristić, P., Filipović, N., Blagojević, V. A., Ćirković, J., Holló, B. B., Đokić, V. R., Donnard, M., Gulea, M., Marjanović, I., Klisurić, O. R.,& Todorović, T. R.. (2021). 2D and 3D silver-based coordination polymers with thiomorpholine-4-carbonitrile and piperazine-1,4-dicarbonitrile: structure, intermolecular interactions, photocatalysis, and thermal behavior. in CrystEngComm
Royal Society of Chemistry (RSC)., 23(27), 4799-4815.
https://doi.org/10.1039/D1CE00394A
https://hdl.handle.net/21.15107/rcub_dais_11753

Ristić P, Filipović N, Blagojević VA, Ćirković J, Holló BB, Đokić VR, Donnard M, Gulea M, Marjanović I, Klisurić OR, Todorović TR. 2D and 3D silver-based coordination polymers with thiomorpholine-4-carbonitrile and piperazine-1,4-dicarbonitrile: structure, intermolecular interactions, photocatalysis, and thermal behavior. in CrystEngComm. 2021;23(27):4799-4815.
doi:10.1039/D1CE00394A
https://hdl.handle.net/21.15107/rcub_dais_11753 .

Ristić, Predrag, Filipović, Nenad, Blagojević, Vladimir A., Ćirković, Jovana, Holló, Berta Barta, Đokić, Veljko R., Donnard, Morgan, Gulea, Mihaela, Marjanović, Ivana, Klisurić, Olivera R., Todorović, Tamara R., "2D and 3D silver-based coordination polymers with thiomorpholine-4-carbonitrile and piperazine-1,4-dicarbonitrile: structure, intermolecular interactions, photocatalysis, and thermal behavior" in CrystEngComm, 23, no. 27 (2021):4799-4815,
https://doi.org/10.1039/D1CE00394A .,
https://hdl.handle.net/21.15107/rcub_dais_11753 .

TY  - CONF
AU  - Peleš Tadić, Adriana
AU  - Obradović, Nina
AU  - Kosanović, Darko
AU  - Petrović, J.
AU  - Blagojević, Vladimir A.
AU  - Đorđević, Antonije
AU  - Pavlović, Vladimir B.
PY  - 2021
UR  - https://dais.sanu.ac.rs/123456789/11903
AB  - ZnO powder was mechanically activated for 10 and 30 minutes in a high energy planetary ball mill, and mixed with 2 wt% PVDF solution to obtain nanocomposite films (50 μm) by casting. ZnO powder activated for 10 and 30 minutes was used as filler. The difference in the dielectric properties for composites with the powder with prolonged time of mechanical activation was investigated, as well as the influence of ageing using dielectric measurements at higher frequencies. Dielectric measurement showed that the ageing process does not significantly affect the properties of the composites, while the prolonged activation times can be correlated with the changes in the values of the dielectric constant. The introduction of mechanically activated ZnO powders into the matrix leads to an increase in the dielectric permittivity of the polymer. Values of dielectric permittivity for different frequencies at 300 K decrease from approximately 3.1 (60 Hz) to 1.8 (30 MHz) for nanocomposite with ZnO activated for 10 minutes, while the permittivity for nanocopomosite with ZnO activated for 30 minutes permittivity was 2.6.
PB  - Belgrade : Serbian Ceramic Society
C3  - Program and the Book of abstracts / Serbian Ceramic Society Conference Advanced Ceramics and Application IX : New Frontiers in Multifunctional Material Science and Processing, Serbia, Belgrade, 20-21. September 2021
T1  - Dielectric characteristics of polymer nanocomposites based on PVDF and mechanically activated ZnO powder
SP  - 57
EP  - 57
UR  - https://hdl.handle.net/21.15107/rcub_dais_11903
ER  - 

@conference{
author = "Peleš Tadić, Adriana and Obradović, Nina and Kosanović, Darko and Petrović, J. and Blagojević, Vladimir A. and Đorđević, Antonije and Pavlović, Vladimir B.",
year = "2021",
abstract = "ZnO powder was mechanically activated for 10 and 30 minutes in a high energy planetary ball mill, and mixed with 2 wt% PVDF solution to obtain nanocomposite films (50 μm) by casting. ZnO powder activated for 10 and 30 minutes was used as filler. The difference in the dielectric properties for composites with the powder with prolonged time of mechanical activation was investigated, as well as the influence of ageing using dielectric measurements at higher frequencies. Dielectric measurement showed that the ageing process does not significantly affect the properties of the composites, while the prolonged activation times can be correlated with the changes in the values of the dielectric constant. The introduction of mechanically activated ZnO powders into the matrix leads to an increase in the dielectric permittivity of the polymer. Values of dielectric permittivity for different frequencies at 300 K decrease from approximately 3.1 (60 Hz) to 1.8 (30 MHz) for nanocomposite with ZnO activated for 10 minutes, while the permittivity for nanocopomosite with ZnO activated for 30 minutes permittivity was 2.6.",
publisher = "Belgrade : Serbian Ceramic Society",
journal = "Program and the Book of abstracts / Serbian Ceramic Society Conference Advanced Ceramics and Application IX : New Frontiers in Multifunctional Material Science and Processing, Serbia, Belgrade, 20-21. September 2021",
title = "Dielectric characteristics of polymer nanocomposites based on PVDF and mechanically activated ZnO powder",
pages = "57-57",
url = "https://hdl.handle.net/21.15107/rcub_dais_11903"
}

Peleš Tadić, A., Obradović, N., Kosanović, D., Petrović, J., Blagojević, V. A., Đorđević, A.,& Pavlović, V. B.. (2021). Dielectric characteristics of polymer nanocomposites based on PVDF and mechanically activated ZnO powder. in Program and the Book of abstracts / Serbian Ceramic Society Conference Advanced Ceramics and Application IX : New Frontiers in Multifunctional Material Science and Processing, Serbia, Belgrade, 20-21. September 2021
Belgrade : Serbian Ceramic Society., 57-57.
https://hdl.handle.net/21.15107/rcub_dais_11903

Peleš Tadić A, Obradović N, Kosanović D, Petrović J, Blagojević VA, Đorđević A, Pavlović VB. Dielectric characteristics of polymer nanocomposites based on PVDF and mechanically activated ZnO powder. in Program and the Book of abstracts / Serbian Ceramic Society Conference Advanced Ceramics and Application IX : New Frontiers in Multifunctional Material Science and Processing, Serbia, Belgrade, 20-21. September 2021. 2021;:57-57.
https://hdl.handle.net/21.15107/rcub_dais_11903 .

Peleš Tadić, Adriana, Obradović, Nina, Kosanović, Darko, Petrović, J., Blagojević, Vladimir A., Đorđević, Antonije, Pavlović, Vladimir B., "Dielectric characteristics of polymer nanocomposites based on PVDF and mechanically activated ZnO powder" in Program and the Book of abstracts / Serbian Ceramic Society Conference Advanced Ceramics and Application IX : New Frontiers in Multifunctional Material Science and Processing, Serbia, Belgrade, 20-21. September 2021 (2021):57-57,
https://hdl.handle.net/21.15107/rcub_dais_11903 .

TY  - JOUR
AU  - Kosanović, Darko
AU  - Živojinović, Jelena
AU  - Vujančević, Jelena
AU  - Peleš, Adriana
AU  - Blagojević, Vladimir
PY  - 2021
UR  - https://dais.sanu.ac.rs/123456789/12344
AB  - The origin of dielectric properties of strontium titanate ceramics is investigated using DFT calculations in periodic system. It was determined that the main factors contributing to the increase in dielectric permittivity are: tetragonal distortion of the normally cubic lattice, and charge imbalance induced displacement of titanium center from its central position. Oxygen vacancies were determined to create significantly larger effects than other types of vacancies, like Ti and SrO. The extent of tetragonal distortion was found to be determined by oxygen vacancy distribution, rather than total concentration: relatively symmetrical distribution of oxygen vacancies resulted in smaller tetragonal distortion of the lattice, and, consequently, smaller increase in dielectric permittivity. Charge imbalance naturally destabilizes the cubic lattice, forcing the Ti-atom out of its central position, resulting in tetragonal lattice with increased dielectric permittivity. The process stabilizes the strontium titanate lattice, while increasing the c/a ratio. Therefore, the dielectric permittivity of strontium titanate can be increased by changes to the system that increase tetragonal distortion of the lattice and/or introduce additional negative charge.
PB  - Belgrade : ETRAN
T2  - Science of Sintering
T1  - Point defects and their effect on dielectric permittivity in strontium titanate ceramics
SP  - 285
EP  - 299
VL  - 53
IS  - 3
DO  - 10.2298/SOS2103285K
UR  - https://hdl.handle.net/21.15107/rcub_dais_12344
ER  - 

@article{
author = "Kosanović, Darko and Živojinović, Jelena and Vujančević, Jelena and Peleš, Adriana and Blagojević, Vladimir",
year = "2021",
abstract = "The origin of dielectric properties of strontium titanate ceramics is investigated using DFT calculations in periodic system. It was determined that the main factors contributing to the increase in dielectric permittivity are: tetragonal distortion of the normally cubic lattice, and charge imbalance induced displacement of titanium center from its central position. Oxygen vacancies were determined to create significantly larger effects than other types of vacancies, like Ti and SrO. The extent of tetragonal distortion was found to be determined by oxygen vacancy distribution, rather than total concentration: relatively symmetrical distribution of oxygen vacancies resulted in smaller tetragonal distortion of the lattice, and, consequently, smaller increase in dielectric permittivity. Charge imbalance naturally destabilizes the cubic lattice, forcing the Ti-atom out of its central position, resulting in tetragonal lattice with increased dielectric permittivity. The process stabilizes the strontium titanate lattice, while increasing the c/a ratio. Therefore, the dielectric permittivity of strontium titanate can be increased by changes to the system that increase tetragonal distortion of the lattice and/or introduce additional negative charge.",
publisher = "Belgrade : ETRAN",
journal = "Science of Sintering",
title = "Point defects and their effect on dielectric permittivity in strontium titanate ceramics",
pages = "285-299",
volume = "53",
number = "3",
doi = "10.2298/SOS2103285K",
url = "https://hdl.handle.net/21.15107/rcub_dais_12344"
}

Kosanović, D., Živojinović, J., Vujančević, J., Peleš, A.,& Blagojević, V.. (2021). Point defects and their effect on dielectric permittivity in strontium titanate ceramics. in Science of Sintering
Belgrade : ETRAN., 53(3), 285-299.
https://doi.org/10.2298/SOS2103285K
https://hdl.handle.net/21.15107/rcub_dais_12344

Kosanović D, Živojinović J, Vujančević J, Peleš A, Blagojević V. Point defects and their effect on dielectric permittivity in strontium titanate ceramics. in Science of Sintering. 2021;53(3):285-299.
doi:10.2298/SOS2103285K
https://hdl.handle.net/21.15107/rcub_dais_12344 .

Kosanović, Darko, Živojinović, Jelena, Vujančević, Jelena, Peleš, Adriana, Blagojević, Vladimir, "Point defects and their effect on dielectric permittivity in strontium titanate ceramics" in Science of Sintering, 53, no. 3 (2021):285-299,
https://doi.org/10.2298/SOS2103285K .,
https://hdl.handle.net/21.15107/rcub_dais_12344 .

TY  - CONF
AU  - Kosanović, Darko
AU  - Pucky, Viktor
AU  - Aleksić, Stanko O.
AU  - Pavlović, Vladimir B.
AU  - Blagojević, Vladimir A.
PY  - 2021
UR  - https://dais.sanu.ac.rs/123456789/11913
AB  - Barium zirconium titanate ceramics were prepared using solid state reactions of BaCO3, TiO2 and ZrO2 at elevated temperatures. The prepared BZT was mechanically activated in the planetary ball mill from 0-120 min to achieve different powder grades from micro- to nanosized particles. After the powder characterization by XRD and SEM the samples were pressed in disc shape and sintered at 1100 and 1200 °C in the air. The sintered samples were characterized by SEM. After that the silver epoxy electrodes were deposited on sintered disc samples. The disc samples capacitance and resistivity were measured in the low frequency region from 1 Hz to 200 kHz using a low frequency impedance analyzer. Sintering temperatures and powder grades were used as parameters. Finally, specific resistance ρ, dielectric permittivity (ε' + jε") and tgδ were obtained from the impedance measurements. The trends in electronic properties were analyzed: the relaxation effect of the space charge (inter-granular electric charges) vs. sintering temperature and ceramic grades. These show that mechanical activation has a significant effect on electrical properties, resulting in generally improved overall performance.
PB  - Belgrade : Serbian Ceramic Society
C3  - Program and the Book of abstracts / Serbian Ceramic Society Conference Advanced Ceramics and Application IX : New Frontiers in Multifunctional Material Science and Processing, Serbia, Belgrade, 20-21. September 2021
T1  - Electronic Properties of BZT Nano-Ceramic Grades at Low Frequency Region
SP  - 34
EP  - 34
UR  - https://hdl.handle.net/21.15107/rcub_dais_11913
ER  - 

@conference{
author = "Kosanović, Darko and Pucky, Viktor and Aleksić, Stanko O. and Pavlović, Vladimir B. and Blagojević, Vladimir A.",
year = "2021",
abstract = "Barium zirconium titanate ceramics were prepared using solid state reactions of BaCO3, TiO2 and ZrO2 at elevated temperatures. The prepared BZT was mechanically activated in the planetary ball mill from 0-120 min to achieve different powder grades from micro- to nanosized particles. After the powder characterization by XRD and SEM the samples were pressed in disc shape and sintered at 1100 and 1200 °C in the air. The sintered samples were characterized by SEM. After that the silver epoxy electrodes were deposited on sintered disc samples. The disc samples capacitance and resistivity were measured in the low frequency region from 1 Hz to 200 kHz using a low frequency impedance analyzer. Sintering temperatures and powder grades were used as parameters. Finally, specific resistance ρ, dielectric permittivity (ε' + jε") and tgδ were obtained from the impedance measurements. The trends in electronic properties were analyzed: the relaxation effect of the space charge (inter-granular electric charges) vs. sintering temperature and ceramic grades. These show that mechanical activation has a significant effect on electrical properties, resulting in generally improved overall performance.",
publisher = "Belgrade : Serbian Ceramic Society",
journal = "Program and the Book of abstracts / Serbian Ceramic Society Conference Advanced Ceramics and Application IX : New Frontiers in Multifunctional Material Science and Processing, Serbia, Belgrade, 20-21. September 2021",
title = "Electronic Properties of BZT Nano-Ceramic Grades at Low Frequency Region",
pages = "34-34",
url = "https://hdl.handle.net/21.15107/rcub_dais_11913"
}

Kosanović, D., Pucky, V., Aleksić, S. O., Pavlović, V. B.,& Blagojević, V. A.. (2021). Electronic Properties of BZT Nano-Ceramic Grades at Low Frequency Region. in Program and the Book of abstracts / Serbian Ceramic Society Conference Advanced Ceramics and Application IX : New Frontiers in Multifunctional Material Science and Processing, Serbia, Belgrade, 20-21. September 2021
Belgrade : Serbian Ceramic Society., 34-34.
https://hdl.handle.net/21.15107/rcub_dais_11913

Kosanović D, Pucky V, Aleksić SO, Pavlović VB, Blagojević VA. Electronic Properties of BZT Nano-Ceramic Grades at Low Frequency Region. in Program and the Book of abstracts / Serbian Ceramic Society Conference Advanced Ceramics and Application IX : New Frontiers in Multifunctional Material Science and Processing, Serbia, Belgrade, 20-21. September 2021. 2021;:34-34.
https://hdl.handle.net/21.15107/rcub_dais_11913 .

Kosanović, Darko, Pucky, Viktor, Aleksić, Stanko O., Pavlović, Vladimir B., Blagojević, Vladimir A., "Electronic Properties of BZT Nano-Ceramic Grades at Low Frequency Region" in Program and the Book of abstracts / Serbian Ceramic Society Conference Advanced Ceramics and Application IX : New Frontiers in Multifunctional Material Science and Processing, Serbia, Belgrade, 20-21. September 2021 (2021):34-34,
https://hdl.handle.net/21.15107/rcub_dais_11913 .

TY  - JOUR
AU  - Obradović, Nina
AU  - Fahrenholtz, William G.
AU  - Filipović, Suzana
AU  - Marković, Smilja
AU  - Blagojević, Vladimir A.
AU  - Lević, Steva
AU  - Savić, Slobodan
AU  - Đorđević, Antonije
AU  - Pavlović, Vladimir B.
PY  - 2020
UR  - https://dais.sanu.ac.rs/123456789/10027
AB  - Solid-state mechanical activation of MgO and α-Al2O3 powders was used to produce MgAl2O4. The cation site occupancy in the resulting MgAl2O4 spinel was investigated using different methods. Differential thermal analysis and thermal gravimetry showed that mechanical activation reduced the spinel formation temperature by around 200 °C, and the corresponding activation energy by about 25%. In addition, characteristic temperatures for evaporation of physisorbed water and decomposition of Mg(OH)2 shifted to lower values, and peaks were more pronounced. Raman spectra were used to characterize the degree of inversion as a function of the sintering temperature for all of the sintered specimens, indicating that the breaking point for ordering of the crystal structure was around 1500 °C for non-activated samples, and 1400 °C for activated samples.
PB  - Springer
T2  - Journal of Thermal Analysis and Calorimetry
T1  - Formation kinetics and cation inversion in mechanically activated MgAl2O4 spinel ceramics
SP  - 95
EP  - 107
VL  - 140
DO  - 10.1007/s10973-019-08846-w
UR  - https://hdl.handle.net/21.15107/rcub_dais_10027
ER  - 

@article{
author = "Obradović, Nina and Fahrenholtz, William G. and Filipović, Suzana and Marković, Smilja and Blagojević, Vladimir A. and Lević, Steva and Savić, Slobodan and Đorđević, Antonije and Pavlović, Vladimir B.",
year = "2020",
abstract = "Solid-state mechanical activation of MgO and α-Al2O3 powders was used to produce MgAl2O4. The cation site occupancy in the resulting MgAl2O4 spinel was investigated using different methods. Differential thermal analysis and thermal gravimetry showed that mechanical activation reduced the spinel formation temperature by around 200 °C, and the corresponding activation energy by about 25%. In addition, characteristic temperatures for evaporation of physisorbed water and decomposition of Mg(OH)2 shifted to lower values, and peaks were more pronounced. Raman spectra were used to characterize the degree of inversion as a function of the sintering temperature for all of the sintered specimens, indicating that the breaking point for ordering of the crystal structure was around 1500 °C for non-activated samples, and 1400 °C for activated samples.",
publisher = "Springer",
journal = "Journal of Thermal Analysis and Calorimetry",
title = "Formation kinetics and cation inversion in mechanically activated MgAl2O4 spinel ceramics",
pages = "95-107",
volume = "140",
doi = "10.1007/s10973-019-08846-w",
url = "https://hdl.handle.net/21.15107/rcub_dais_10027"
}

Obradović, N., Fahrenholtz, W. G., Filipović, S., Marković, S., Blagojević, V. A., Lević, S., Savić, S., Đorđević, A.,& Pavlović, V. B.. (2020). Formation kinetics and cation inversion in mechanically activated MgAl2O4 spinel ceramics. in Journal of Thermal Analysis and Calorimetry
Springer., 140, 95-107.
https://doi.org/10.1007/s10973-019-08846-w
https://hdl.handle.net/21.15107/rcub_dais_10027

Obradović N, Fahrenholtz WG, Filipović S, Marković S, Blagojević VA, Lević S, Savić S, Đorđević A, Pavlović VB. Formation kinetics and cation inversion in mechanically activated MgAl2O4 spinel ceramics. in Journal of Thermal Analysis and Calorimetry. 2020;140:95-107.
doi:10.1007/s10973-019-08846-w
https://hdl.handle.net/21.15107/rcub_dais_10027 .

Obradović, Nina, Fahrenholtz, William G., Filipović, Suzana, Marković, Smilja, Blagojević, Vladimir A., Lević, Steva, Savić, Slobodan, Đorđević, Antonije, Pavlović, Vladimir B., "Formation kinetics and cation inversion in mechanically activated MgAl2O4 spinel ceramics" in Journal of Thermal Analysis and Calorimetry, 140 (2020):95-107,
https://doi.org/10.1007/s10973-019-08846-w .,
https://hdl.handle.net/21.15107/rcub_dais_10027 .

TY  - DATA
AU  - Ristić, Predrag
AU  - Todorović, Tamara
AU  - Blagojević, Vladimir A.
AU  - Klisurić, Olivera
AU  - Marjanović, Ivana
AU  - Holló, Berta Barta
AU  - Vulić, Predrag J.
AU  - Gulea, Mihaela
AU  - Donnard, Morgan
AU  - Monge, Miguel
AU  - Rodríguez-Castillo, María
AU  - López-de-Luzuriaga, José M.
AU  - Filipović, Nenad R.
PY  - 2020
UR  - https://dais.sanu.ac.rs/123456789/9452
AB  - Table S1. Crystallographic data and refinement parameters for SQUEEZED 3 with general formula {[Ag2(H2BTEC)(L)2]}∞; Table S2. Pairwise interaction energies in the crystal structure of 1 based on B3LYP/ DGDZVP energy mode; Table S3. Pairwise interaction energies in the crystal structure of 2 based on B3LYP/ DGDZVP energy mode; Table S4. Pairwise interaction energies in the crystal structure of 3 based on B3LYP/ DGDZVP energy model; Table S5. Pairwise interaction energies in the crystal structure of 4 based on B3LYP/ DGDZVP energy model; Powder X-ray diffraction analysis: All  samples  correspond  to  the  single-phase  X-ray  powder  patterns  (Figure  S1)  in  accordance with the structural model obtained by the single-crystal X-ray diffraction. It should be noted that the best overlap of peaks in the powder pattern for 3 was obtained using  SQUEEZED cif single crystal   data.   According   to   the   results   of   powder   X-ray   structural   analysis,   as   well   as thermogravimetric  analysis,  3  readily  loses  solvent  water  molecules  without  change  of  the structure. For 1, 2 and 4, given the absence of any secondary phases, it can be concluded that all of  the  samples  are  stable  in  air  under  conditions  of  manual  pulverization  required  to  create powder samples from single crystals.
PB  - American Chemical Society
T2  - Crystal Growth & Design
T1  - Supplementary data for the article: Ristić, P.; Todorović, T. R.; Blagojević, V.; Klisurić, O. R.; Marjanović, I.; Holló, B. B.; Vulić, P.; Gulea, M.; Donnard, M.; Monge, M.; Rodríguez-Castillo, M.; López-de-Luzuriaga, J. M.; Filipović, N. R. 1D and 2D Silver-Based Coordination Polymers with Thiomorpholine-4-Carbonitrile and Aromatic Polyoxoacids as Coligands: Structure, Photocatalysis, Photoluminescence, and TD-DFT Study. Crystal Growth & Design 2020, 20 (7), 4461–4478. https://doi.org/10.1021/acs.cgd.0c00287
UR  - https://hdl.handle.net/21.15107/rcub_dais_9452
ER  - 

@misc{
author = "Ristić, Predrag and Todorović, Tamara and Blagojević, Vladimir A. and Klisurić, Olivera and Marjanović, Ivana and Holló, Berta Barta and Vulić, Predrag J. and Gulea, Mihaela and Donnard, Morgan and Monge, Miguel and Rodríguez-Castillo, María and López-de-Luzuriaga, José M. and Filipović, Nenad R.",
year = "2020",
abstract = "Table S1. Crystallographic data and refinement parameters for SQUEEZED 3 with general formula {[Ag2(H2BTEC)(L)2]}∞; Table S2. Pairwise interaction energies in the crystal structure of 1 based on B3LYP/ DGDZVP energy mode; Table S3. Pairwise interaction energies in the crystal structure of 2 based on B3LYP/ DGDZVP energy mode; Table S4. Pairwise interaction energies in the crystal structure of 3 based on B3LYP/ DGDZVP energy model; Table S5. Pairwise interaction energies in the crystal structure of 4 based on B3LYP/ DGDZVP energy model; Powder X-ray diffraction analysis: All  samples  correspond  to  the  single-phase  X-ray  powder  patterns  (Figure  S1)  in  accordance with the structural model obtained by the single-crystal X-ray diffraction. It should be noted that the best overlap of peaks in the powder pattern for 3 was obtained using  SQUEEZED cif single crystal   data.   According   to   the   results   of   powder   X-ray   structural   analysis,   as   well   as thermogravimetric  analysis,  3  readily  loses  solvent  water  molecules  without  change  of  the structure. For 1, 2 and 4, given the absence of any secondary phases, it can be concluded that all of  the  samples  are  stable  in  air  under  conditions  of  manual  pulverization  required  to  create powder samples from single crystals.",
publisher = "American Chemical Society",
journal = "Crystal Growth & Design",
title = "Supplementary data for the article: Ristić, P.; Todorović, T. R.; Blagojević, V.; Klisurić, O. R.; Marjanović, I.; Holló, B. B.; Vulić, P.; Gulea, M.; Donnard, M.; Monge, M.; Rodríguez-Castillo, M.; López-de-Luzuriaga, J. M.; Filipović, N. R. 1D and 2D Silver-Based Coordination Polymers with Thiomorpholine-4-Carbonitrile and Aromatic Polyoxoacids as Coligands: Structure, Photocatalysis, Photoluminescence, and TD-DFT Study. Crystal Growth & Design 2020, 20 (7), 4461–4478. https://doi.org/10.1021/acs.cgd.0c00287",
url = "https://hdl.handle.net/21.15107/rcub_dais_9452"
}

Ristić, P., Todorović, T., Blagojević, V. A., Klisurić, O., Marjanović, I., Holló, B. B., Vulić, P. J., Gulea, M., Donnard, M., Monge, M., Rodríguez-Castillo, M., López-de-Luzuriaga, J. M.,& Filipović, N. R.. (2020). Supplementary data for the article: Ristić, P.; Todorović, T. R.; Blagojević, V.; Klisurić, O. R.; Marjanović, I.; Holló, B. B.; Vulić, P.; Gulea, M.; Donnard, M.; Monge, M.; Rodríguez-Castillo, M.; López-de-Luzuriaga, J. M.; Filipović, N. R. 1D and 2D Silver-Based Coordination Polymers with Thiomorpholine-4-Carbonitrile and Aromatic Polyoxoacids as Coligands: Structure, Photocatalysis, Photoluminescence, and TD-DFT Study. Crystal Growth & Design 2020, 20 (7), 4461–4478. https://doi.org/10.1021/acs.cgd.0c00287. in Crystal Growth & Design
American Chemical Society..
https://hdl.handle.net/21.15107/rcub_dais_9452

Ristić P, Todorović T, Blagojević VA, Klisurić O, Marjanović I, Holló BB, Vulić PJ, Gulea M, Donnard M, Monge M, Rodríguez-Castillo M, López-de-Luzuriaga JM, Filipović NR. Supplementary data for the article: Ristić, P.; Todorović, T. R.; Blagojević, V.; Klisurić, O. R.; Marjanović, I.; Holló, B. B.; Vulić, P.; Gulea, M.; Donnard, M.; Monge, M.; Rodríguez-Castillo, M.; López-de-Luzuriaga, J. M.; Filipović, N. R. 1D and 2D Silver-Based Coordination Polymers with Thiomorpholine-4-Carbonitrile and Aromatic Polyoxoacids as Coligands: Structure, Photocatalysis, Photoluminescence, and TD-DFT Study. Crystal Growth & Design 2020, 20 (7), 4461–4478. https://doi.org/10.1021/acs.cgd.0c00287. in Crystal Growth & Design. 2020;.
https://hdl.handle.net/21.15107/rcub_dais_9452 .

Ristić, Predrag, Todorović, Tamara, Blagojević, Vladimir A., Klisurić, Olivera, Marjanović, Ivana, Holló, Berta Barta, Vulić, Predrag J., Gulea, Mihaela, Donnard, Morgan, Monge, Miguel, Rodríguez-Castillo, María, López-de-Luzuriaga, José M., Filipović, Nenad R., "Supplementary data for the article: Ristić, P.; Todorović, T. R.; Blagojević, V.; Klisurić, O. R.; Marjanović, I.; Holló, B. B.; Vulić, P.; Gulea, M.; Donnard, M.; Monge, M.; Rodríguez-Castillo, M.; López-de-Luzuriaga, J. M.; Filipović, N. R. 1D and 2D Silver-Based Coordination Polymers with Thiomorpholine-4-Carbonitrile and Aromatic Polyoxoacids as Coligands: Structure, Photocatalysis, Photoluminescence, and TD-DFT Study. Crystal Growth & Design 2020, 20 (7), 4461–4478. https://doi.org/10.1021/acs.cgd.0c00287" in Crystal Growth & Design (2020),
https://hdl.handle.net/21.15107/rcub_dais_9452 .

TY  - JOUR
AU  - Ristić, Predrag
AU  - Todorović, Tamara R.
AU  - Blagojević, Vladimir
AU  - Klisurić, Olivera R.
AU  - Marjanović, Ivana
AU  - Holló, Berta Barta
AU  - Vulić, Predrag
AU  - Gulea, Mihaela
AU  - Donnard, Morgan
AU  - Monge, Miguel
AU  - Rodríguez-Castillo, María
AU  - López-de-Luzuriaga, José M.
AU  - Filipović, Nenad R.
PY  - 2020
UR  - https://dais.sanu.ac.rs/123456789/8960
AB  - Four silver-based coordination polymers, {[Ag(L)2](BF4)}∞ (1), {[Ag(H2BTC)(L)]·(H3BTC)}∞ (2), {[Ag2(H2BTEC)(L)2]·3.33H2O}∞ (3), and [Ag(H25SSA)(L)]∞ (4), were synthesized using thiomorpholine-4-carbonitrile (L) as the primary ligand and three aromatic polyoxoacids as coligands: trimesic (H3BTC), pyromellitic (H4BTEC), and 5-sulfosalicylic acid (H35SSA). Compounds 1 and 3 are two-dimensional, while 2 and 4 are one-dimensional. L acts as a bis-monodentate ligand, while the Ag(I) ion is three-coordinated in 2 and four-coordinated in all of the other compounds. The tetrahedral coordination of Ag(I) in 3 leads to an almost complete absence of intermolecular interactions with the metal center. All compounds show reasonable photocatalytic activity for photocatalytic degradation of mordant blue 9 dye, with reaction rates in the 0.036–0.056 min–1 range. Changes in the reaction rates can be correlated with the type and coordination of the coligand. Complex 3 exhibits photoluminescence at 77 K, while 4 exhibits photoluminescence at both room temperature and 77 K. Luminescence lifetimes indicate electronic transitions of singlet parentage, where transitions are allowed. A TD-DFT study determined the contributions of individual singlet–singlet electronic excitations to the fluorescence, indicating that metal– intraligand transitions are responsible for luminescence in both complexes.
PB  - American Chemical Society
T2  - Crystal Growth & Design
T1  - 1D and 2D Silver-Based Coordination Polymers with Thiomorpholine-4-carbonitrile and Aromatic Polyoxoacids as Coligands: Structure, Photocatalysis, Photoluminescence, and TD-DFT Study
SP  - 4461
EP  - 4478
VL  - 20
IS  - 7
DO  - 10.1021/acs.cgd.0c00287
UR  - https://hdl.handle.net/21.15107/rcub_dais_8960
ER  - 

@article{
author = "Ristić, Predrag and Todorović, Tamara R. and Blagojević, Vladimir and Klisurić, Olivera R. and Marjanović, Ivana and Holló, Berta Barta and Vulić, Predrag and Gulea, Mihaela and Donnard, Morgan and Monge, Miguel and Rodríguez-Castillo, María and López-de-Luzuriaga, José M. and Filipović, Nenad R.",
year = "2020",
abstract = "Four silver-based coordination polymers, {[Ag(L)2](BF4)}∞ (1), {[Ag(H2BTC)(L)]·(H3BTC)}∞ (2), {[Ag2(H2BTEC)(L)2]·3.33H2O}∞ (3), and [Ag(H25SSA)(L)]∞ (4), were synthesized using thiomorpholine-4-carbonitrile (L) as the primary ligand and three aromatic polyoxoacids as coligands: trimesic (H3BTC), pyromellitic (H4BTEC), and 5-sulfosalicylic acid (H35SSA). Compounds 1 and 3 are two-dimensional, while 2 and 4 are one-dimensional. L acts as a bis-monodentate ligand, while the Ag(I) ion is three-coordinated in 2 and four-coordinated in all of the other compounds. The tetrahedral coordination of Ag(I) in 3 leads to an almost complete absence of intermolecular interactions with the metal center. All compounds show reasonable photocatalytic activity for photocatalytic degradation of mordant blue 9 dye, with reaction rates in the 0.036–0.056 min–1 range. Changes in the reaction rates can be correlated with the type and coordination of the coligand. Complex 3 exhibits photoluminescence at 77 K, while 4 exhibits photoluminescence at both room temperature and 77 K. Luminescence lifetimes indicate electronic transitions of singlet parentage, where transitions are allowed. A TD-DFT study determined the contributions of individual singlet–singlet electronic excitations to the fluorescence, indicating that metal– intraligand transitions are responsible for luminescence in both complexes.",
publisher = "American Chemical Society",
journal = "Crystal Growth & Design",
title = "1D and 2D Silver-Based Coordination Polymers with Thiomorpholine-4-carbonitrile and Aromatic Polyoxoacids as Coligands: Structure, Photocatalysis, Photoluminescence, and TD-DFT Study",
pages = "4461-4478",
volume = "20",
number = "7",
doi = "10.1021/acs.cgd.0c00287",
url = "https://hdl.handle.net/21.15107/rcub_dais_8960"
}

Ristić, P., Todorović, T. R., Blagojević, V., Klisurić, O. R., Marjanović, I., Holló, B. B., Vulić, P., Gulea, M., Donnard, M., Monge, M., Rodríguez-Castillo, M., López-de-Luzuriaga, J. M.,& Filipović, N. R.. (2020). 1D and 2D Silver-Based Coordination Polymers with Thiomorpholine-4-carbonitrile and Aromatic Polyoxoacids as Coligands: Structure, Photocatalysis, Photoluminescence, and TD-DFT Study. in Crystal Growth & Design
American Chemical Society., 20(7), 4461-4478.
https://doi.org/10.1021/acs.cgd.0c00287
https://hdl.handle.net/21.15107/rcub_dais_8960

Ristić P, Todorović TR, Blagojević V, Klisurić OR, Marjanović I, Holló BB, Vulić P, Gulea M, Donnard M, Monge M, Rodríguez-Castillo M, López-de-Luzuriaga JM, Filipović NR. 1D and 2D Silver-Based Coordination Polymers with Thiomorpholine-4-carbonitrile and Aromatic Polyoxoacids as Coligands: Structure, Photocatalysis, Photoluminescence, and TD-DFT Study. in Crystal Growth & Design. 2020;20(7):4461-4478.
doi:10.1021/acs.cgd.0c00287
https://hdl.handle.net/21.15107/rcub_dais_8960 .

Ristić, Predrag, Todorović, Tamara R., Blagojević, Vladimir, Klisurić, Olivera R., Marjanović, Ivana, Holló, Berta Barta, Vulić, Predrag, Gulea, Mihaela, Donnard, Morgan, Monge, Miguel, Rodríguez-Castillo, María, López-de-Luzuriaga, José M., Filipović, Nenad R., "1D and 2D Silver-Based Coordination Polymers with Thiomorpholine-4-carbonitrile and Aromatic Polyoxoacids as Coligands: Structure, Photocatalysis, Photoluminescence, and TD-DFT Study" in Crystal Growth & Design, 20, no. 7 (2020):4461-4478,
https://doi.org/10.1021/acs.cgd.0c00287 .,
https://hdl.handle.net/21.15107/rcub_dais_8960 .

TY  - JOUR
AU  - Ristić, Predrag
AU  - Todorović, Tamara R.
AU  - Blagojević, Vladimir
AU  - Klisurić, Olivera R.
AU  - Marjanović, Ivana
AU  - Holló, Berta Barta
AU  - Vulić, Predrag
AU  - Gulea, Mihaela
AU  - Donnard, Morgan
AU  - Monge, Miguel
AU  - Rodríguez-Castillo, María
AU  - López-de-Luzuriaga, José M.
AU  - Filipović, Nenad R.
PY  - 2020
UR  - https://dais.sanu.ac.rs/123456789/8956
AB  - Four silver-based coordination polymers, {[Ag(L)2](BF4)}∞ (1), {[Ag(H2BTC)(L)]·(H3BTC)}∞ (2), {[Ag2(H2BTEC)(L)2]·3.33H2O}∞ (3), and [Ag(H25SSA)(L)]∞ (4), were synthesized using thiomorpholine-4-carbonitrile (L) as the primary ligand and three aromatic polyoxoacids as coligands: trimesic (H3BTC), pyromellitic (H4BTEC), and 5-sulfosalicylic acid (H35SSA). Compounds 1 and 3 are two-dimensional, while 2 and 4 are one-dimensional. L acts as a bis-monodentate ligand, while the Ag(I) ion is three-coordinated in 2 and four-coordinated in all of the other compounds. The tetrahedral coordination of Ag(I) in 3 leads to an almost complete absence of intermolecular interactions with the metal center. All compounds show reasonable photocatalytic activity for photocatalytic degradation of mordant blue 9 dye, with reaction rates in the 0.036–0.056 min–1 range. Changes in the reaction rates can be correlated with the type and coordination of the coligand. Complex 3 exhibits photoluminescence at 77 K, while 4 exhibits photoluminescence at both room temperature and 77 K. Luminescence lifetimes indicate electronic transitions of singlet parentage, where transitions are allowed. A TD-DFT study determined the contributions of individual singlet–singlet electronic excitations to the fluorescence, indicating that metal– intraligand transitions are responsible for luminescence in both complexes.
PB  - American Chemical Society
T2  - Crystal Growth & Design
T1  - 1D and 2D Silver-Based Coordination Polymers with Thiomorpholine-4-carbonitrile and Aromatic Polyoxoacids as Coligands: Structure, Photocatalysis, Photoluminescence, and TD-DFT Study
SP  - 4461
EP  - 4478
VL  - 20
IS  - 7
DO  - 10.1021/acs.cgd.0c00287
UR  - https://hdl.handle.net/21.15107/rcub_dais_8956
ER  - 

@article{
author = "Ristić, Predrag and Todorović, Tamara R. and Blagojević, Vladimir and Klisurić, Olivera R. and Marjanović, Ivana and Holló, Berta Barta and Vulić, Predrag and Gulea, Mihaela and Donnard, Morgan and Monge, Miguel and Rodríguez-Castillo, María and López-de-Luzuriaga, José M. and Filipović, Nenad R.",
year = "2020",
abstract = "Four silver-based coordination polymers, {[Ag(L)2](BF4)}∞ (1), {[Ag(H2BTC)(L)]·(H3BTC)}∞ (2), {[Ag2(H2BTEC)(L)2]·3.33H2O}∞ (3), and [Ag(H25SSA)(L)]∞ (4), were synthesized using thiomorpholine-4-carbonitrile (L) as the primary ligand and three aromatic polyoxoacids as coligands: trimesic (H3BTC), pyromellitic (H4BTEC), and 5-sulfosalicylic acid (H35SSA). Compounds 1 and 3 are two-dimensional, while 2 and 4 are one-dimensional. L acts as a bis-monodentate ligand, while the Ag(I) ion is three-coordinated in 2 and four-coordinated in all of the other compounds. The tetrahedral coordination of Ag(I) in 3 leads to an almost complete absence of intermolecular interactions with the metal center. All compounds show reasonable photocatalytic activity for photocatalytic degradation of mordant blue 9 dye, with reaction rates in the 0.036–0.056 min–1 range. Changes in the reaction rates can be correlated with the type and coordination of the coligand. Complex 3 exhibits photoluminescence at 77 K, while 4 exhibits photoluminescence at both room temperature and 77 K. Luminescence lifetimes indicate electronic transitions of singlet parentage, where transitions are allowed. A TD-DFT study determined the contributions of individual singlet–singlet electronic excitations to the fluorescence, indicating that metal– intraligand transitions are responsible for luminescence in both complexes.",
publisher = "American Chemical Society",
journal = "Crystal Growth & Design",
title = "1D and 2D Silver-Based Coordination Polymers with Thiomorpholine-4-carbonitrile and Aromatic Polyoxoacids as Coligands: Structure, Photocatalysis, Photoluminescence, and TD-DFT Study",
pages = "4461-4478",
volume = "20",
number = "7",
doi = "10.1021/acs.cgd.0c00287",
url = "https://hdl.handle.net/21.15107/rcub_dais_8956"
}

Ristić, P., Todorović, T. R., Blagojević, V., Klisurić, O. R., Marjanović, I., Holló, B. B., Vulić, P., Gulea, M., Donnard, M., Monge, M., Rodríguez-Castillo, M., López-de-Luzuriaga, J. M.,& Filipović, N. R.. (2020). 1D and 2D Silver-Based Coordination Polymers with Thiomorpholine-4-carbonitrile and Aromatic Polyoxoacids as Coligands: Structure, Photocatalysis, Photoluminescence, and TD-DFT Study. in Crystal Growth & Design
American Chemical Society., 20(7), 4461-4478.
https://doi.org/10.1021/acs.cgd.0c00287
https://hdl.handle.net/21.15107/rcub_dais_8956

Ristić P, Todorović TR, Blagojević V, Klisurić OR, Marjanović I, Holló BB, Vulić P, Gulea M, Donnard M, Monge M, Rodríguez-Castillo M, López-de-Luzuriaga JM, Filipović NR. 1D and 2D Silver-Based Coordination Polymers with Thiomorpholine-4-carbonitrile and Aromatic Polyoxoacids as Coligands: Structure, Photocatalysis, Photoluminescence, and TD-DFT Study. in Crystal Growth & Design. 2020;20(7):4461-4478.
doi:10.1021/acs.cgd.0c00287
https://hdl.handle.net/21.15107/rcub_dais_8956 .

Ristić, Predrag, Todorović, Tamara R., Blagojević, Vladimir, Klisurić, Olivera R., Marjanović, Ivana, Holló, Berta Barta, Vulić, Predrag, Gulea, Mihaela, Donnard, Morgan, Monge, Miguel, Rodríguez-Castillo, María, López-de-Luzuriaga, José M., Filipović, Nenad R., "1D and 2D Silver-Based Coordination Polymers with Thiomorpholine-4-carbonitrile and Aromatic Polyoxoacids as Coligands: Structure, Photocatalysis, Photoluminescence, and TD-DFT Study" in Crystal Growth & Design, 20, no. 7 (2020):4461-4478,
https://doi.org/10.1021/acs.cgd.0c00287 .,
https://hdl.handle.net/21.15107/rcub_dais_8956 .

TY  - JOUR
AU  - Obradović, Nina
AU  - Fahrenholtz, William G.
AU  - Filipović, Suzana
AU  - Marković, Smilja
AU  - Blagojević, Vladimir A.
AU  - Lević, Steva
AU  - Savić, Slobodan
AU  - Đorđević, Antonije
AU  - Pavlović, Vladimir B.
PY  - 2020
UR  - https://dais.sanu.ac.rs/123456789/6910
AB  - Solid-state mechanical activation of MgO and α-Al2O3 powders was used to produce MgAl2O4. The cation site occupancy in the resulting MgAl2O4 spinel was investigated using different methods. Differential thermal analysis and thermal gravimetry showed that mechanical activation reduced the spinel formation temperature by around 200 °C, and the corresponding activation energy by about 25%. In addition, characteristic temperatures for evaporation of physisorbed water and decomposition of Mg(OH)2 shifted to lower values, and peaks were more pronounced. Raman spectra were used to characterize the degree of inversion as a function of the sintering temperature for all of the sintered specimens, indicating that the breaking point for ordering of the crystal structure was around 1500 °C for non-activated samples, and 1400 °C for activated samples.
PB  - Springer
T2  - Journal of Thermal Analysis and Calorimetry
T1  - Formation kinetics and cation inversion in mechanically activated MgAl2O4 spinel ceramics
SP  - 95
EP  - 107
VL  - 140
DO  - 10.1007/s10973-019-08846-w
UR  - https://hdl.handle.net/21.15107/rcub_dais_6910
ER  - 

@article{
author = "Obradović, Nina and Fahrenholtz, William G. and Filipović, Suzana and Marković, Smilja and Blagojević, Vladimir A. and Lević, Steva and Savić, Slobodan and Đorđević, Antonije and Pavlović, Vladimir B.",
year = "2020",
abstract = "Solid-state mechanical activation of MgO and α-Al2O3 powders was used to produce MgAl2O4. The cation site occupancy in the resulting MgAl2O4 spinel was investigated using different methods. Differential thermal analysis and thermal gravimetry showed that mechanical activation reduced the spinel formation temperature by around 200 °C, and the corresponding activation energy by about 25%. In addition, characteristic temperatures for evaporation of physisorbed water and decomposition of Mg(OH)2 shifted to lower values, and peaks were more pronounced. Raman spectra were used to characterize the degree of inversion as a function of the sintering temperature for all of the sintered specimens, indicating that the breaking point for ordering of the crystal structure was around 1500 °C for non-activated samples, and 1400 °C for activated samples.",
publisher = "Springer",
journal = "Journal of Thermal Analysis and Calorimetry",
title = "Formation kinetics and cation inversion in mechanically activated MgAl2O4 spinel ceramics",
pages = "95-107",
volume = "140",
doi = "10.1007/s10973-019-08846-w",
url = "https://hdl.handle.net/21.15107/rcub_dais_6910"
}

Obradović, N., Fahrenholtz, W. G., Filipović, S., Marković, S., Blagojević, V. A., Lević, S., Savić, S., Đorđević, A.,& Pavlović, V. B.. (2020). Formation kinetics and cation inversion in mechanically activated MgAl2O4 spinel ceramics. in Journal of Thermal Analysis and Calorimetry
Springer., 140, 95-107.
https://doi.org/10.1007/s10973-019-08846-w
https://hdl.handle.net/21.15107/rcub_dais_6910

Obradović N, Fahrenholtz WG, Filipović S, Marković S, Blagojević VA, Lević S, Savić S, Đorđević A, Pavlović VB. Formation kinetics and cation inversion in mechanically activated MgAl2O4 spinel ceramics. in Journal of Thermal Analysis and Calorimetry. 2020;140:95-107.
doi:10.1007/s10973-019-08846-w
https://hdl.handle.net/21.15107/rcub_dais_6910 .

Obradović, Nina, Fahrenholtz, William G., Filipović, Suzana, Marković, Smilja, Blagojević, Vladimir A., Lević, Steva, Savić, Slobodan, Đorđević, Antonije, Pavlović, Vladimir B., "Formation kinetics and cation inversion in mechanically activated MgAl2O4 spinel ceramics" in Journal of Thermal Analysis and Calorimetry, 140 (2020):95-107,
https://doi.org/10.1007/s10973-019-08846-w .,
https://hdl.handle.net/21.15107/rcub_dais_6910 .

TY  - JOUR
AU  - Kosanović, Darko
AU  - Labus, Nebojša
AU  - Živojinović, Jelena
AU  - Peleš Tadić, Adriana
AU  - Blagojević, Vladimir A.
AU  - Pavlović, Vladimir B.
PY  - 2020
UR  - https://dais.sanu.ac.rs/123456789/10039
AB  - The influence of mechanical activation on the formation, sintering kinetics and morphology was investigated in sintered barium strontium titanate (BST) ceramics with different Ba-to-Sr ratios. Initial powders were mechanically activated for 20 and 120 min, leading to mechano-chemical reaction and formation of BaxSr1-xTiO3 phases. Agglomeration was found to represent an important factor in the process of formation of BaxSr1-xTiO3 phases around 800 oC and during sintering. It reduces the effectiveness of mechanical activation on formation of BaxSr1-xTiO3 phases beyond the short period (20 min), while in the process of sintering, prolonged mechanical activation (120 min) leads to a significant reduction in sintering temperature and the corresponding value of activation energy. In addition, all three systems show a phase transformation around 1100 oC, attributed to the hexagonal-to-cubic phase transition. Morphology of the final sintered ceramics can be correlated primarily with the state of the pre-sintered powder, where mechanically activated powders with smaller particle size produced more compact and less porous final product.
PB  - Belgrade : ETRAN
T2  - Science of Sintering
T1  - Effects of Mechanical Activation on the Formation and Sintering Kinetics of Barium Strontium Titanate Ceramics
SP  - 371
EP  - 385
VL  - 52
IS  - 4
DO  - 10.2298/SOS2004371K
UR  - https://hdl.handle.net/21.15107/rcub_dais_10039
ER  - 

@article{
author = "Kosanović, Darko and Labus, Nebojša and Živojinović, Jelena and Peleš Tadić, Adriana and Blagojević, Vladimir A. and Pavlović, Vladimir B.",
year = "2020",
abstract = "The influence of mechanical activation on the formation, sintering kinetics and morphology was investigated in sintered barium strontium titanate (BST) ceramics with different Ba-to-Sr ratios. Initial powders were mechanically activated for 20 and 120 min, leading to mechano-chemical reaction and formation of BaxSr1-xTiO3 phases. Agglomeration was found to represent an important factor in the process of formation of BaxSr1-xTiO3 phases around 800 oC and during sintering. It reduces the effectiveness of mechanical activation on formation of BaxSr1-xTiO3 phases beyond the short period (20 min), while in the process of sintering, prolonged mechanical activation (120 min) leads to a significant reduction in sintering temperature and the corresponding value of activation energy. In addition, all three systems show a phase transformation around 1100 oC, attributed to the hexagonal-to-cubic phase transition. Morphology of the final sintered ceramics can be correlated primarily with the state of the pre-sintered powder, where mechanically activated powders with smaller particle size produced more compact and less porous final product.",
publisher = "Belgrade : ETRAN",
journal = "Science of Sintering",
title = "Effects of Mechanical Activation on the Formation and Sintering Kinetics of Barium Strontium Titanate Ceramics",
pages = "371-385",
volume = "52",
number = "4",
doi = "10.2298/SOS2004371K",
url = "https://hdl.handle.net/21.15107/rcub_dais_10039"
}

Kosanović, D., Labus, N., Živojinović, J., Peleš Tadić, A., Blagojević, V. A.,& Pavlović, V. B.. (2020). Effects of Mechanical Activation on the Formation and Sintering Kinetics of Barium Strontium Titanate Ceramics. in Science of Sintering
Belgrade : ETRAN., 52(4), 371-385.
https://doi.org/10.2298/SOS2004371K
https://hdl.handle.net/21.15107/rcub_dais_10039

Kosanović D, Labus N, Živojinović J, Peleš Tadić A, Blagojević VA, Pavlović VB. Effects of Mechanical Activation on the Formation and Sintering Kinetics of Barium Strontium Titanate Ceramics. in Science of Sintering. 2020;52(4):371-385.
doi:10.2298/SOS2004371K
https://hdl.handle.net/21.15107/rcub_dais_10039 .

Kosanović, Darko, Labus, Nebojša, Živojinović, Jelena, Peleš Tadić, Adriana, Blagojević, Vladimir A., Pavlović, Vladimir B., "Effects of Mechanical Activation on the Formation and Sintering Kinetics of Barium Strontium Titanate Ceramics" in Science of Sintering, 52, no. 4 (2020):371-385,
https://doi.org/10.2298/SOS2004371K .,
https://hdl.handle.net/21.15107/rcub_dais_10039 .

TY  - DATA
AU  - Ristić, Predrag
AU  - Blagojević, Vladimir A.
AU  - Janjić, Goran V.
AU  - Rodić, Marko
AU  - Vulić, Predrag J.
AU  - Donnard, Morgan
AU  - Gulea, Mihaela
AU  - Chylewska, Agnieszka
AU  - Makowski, Mariusz
AU  - Todorović, Tamara
AU  - Filipović, Nenad R.
PY  - 2020
UR  - https://dais.sanu.ac.rs/123456789/9455
AB  - Figure S1.IR spectra of gaseous decomposition products obtained during TGexperiments with 1(A) and 2(B);Figure S2.The 3D presentation of thermal decompositions versustime together with IR spectra of their gaseous products: (a)1; (b)2; Figure S3. Overlapped experimental (blue) and calculated (red) powder XRD diffractograms of 1 (A) and 2 (B); Figure S4.Comparison between experimental powder XRD patterns of 1(left) and 2(right) with simulated  patterns  of  their  analogues  with  different positionof M‒Sbondwith  respect  to  the TM-CN ring chair conformation; Figure S5. Optical microscope images of Pt-(left) and Pd-complex (right)showing as-obtained single crystals; Figure S6.SEM images of Pt-(left) and Pd-complex (right)after reduction to powder for XRD measurements; Figure S7. 1H NMR spectra of TM-CN in DMSO-d6(A) and CD3NO2(B); Figure S8. 13CNMR spectra of TM-CN in DMSO-d6(A) and CD3NO2(B); Figure S9. 1H (A) and 13CNMR (B) spectra of 1in DMSO-d6; Figure S10. COSY spectrum of 1in DMSO-d6; Figure S11. NOESY spectrum of 1in DMSO-d6; Figure S12. 1H–13CHSQC spectrum of 1in DMSO-d6, Figure S13. 1H (A) and 13CNMR (B) spectra of 1in CD3NO2; Figure S14. 1H (A) and 13CNMR (B) spectra of 2in DMSO-d6; Figure S15. 1H (A) and 13CNMR (B) spectra of 2in CD3NO2; Scheme S1. Labellingof atoms used for NMR signal assignments;
Table  S1.Experimental  vibrational  frequencies  (cm-1)  and  signals  description  of  complexes studied;Table S2.Crystal data and structure refinement for 1and 2; Table S3.Selected bond lengths (Å) and angles (°) for complexes 1 and 2;Table  S4. Results  of  energy  calculations  for  C-H/Cl-M,  C-H/S-M,  C-H/M  and C-H/NCinteractions  (M=  Pd(II)  and  Pt(II))  at wb97xd/6-31+g**  +lanl2dzlevel  of  theory.  Energies  are expressed in kcal/mol; Table  S5.C-H/M  interactions  obtained  from  the  periodic  calculations  of  axial  and  equatorially coordinated Pd and Pt; Table S6.1H NMR spectral data (399.74 MHz)in DMSO-d6and CD3NO2at 298 K for TM-CN and complexes 1and 2; Table S7. 13C NMR spectral data (100.53 MHz)in DMSO-d6and CD3NO2at 298 K for TM-CN and complexes 1and 2.
PB  - American Chemical Society
T2  - Crystal Growth & Design
T1  - Supplementary data for the article: Ristić, P.; Blagojević, V.; Janjić, G.; Rodić, M.; Vulić, P.; Donnard, M.; Gulea, M.; Chylewska, A.; Makowski, M.; Todorović, T.; Filipović, N. Influence of C–H/X (X = S, Cl, N, Pt/Pd) Interactions on the Molecular and Crystal Structures of Pt(II) and Pd(II) Complexes with Thiomorpholine-4-Carbonitrile: Crystallographic, Thermal, and DFT Study. Crystal Growth & Design 2020, 20 (5), 3018–3033. https://doi.org/10.1021/acs.cgd.9b01661
UR  - https://hdl.handle.net/21.15107/rcub_dais_9455
ER  - 

@misc{
author = "Ristić, Predrag and Blagojević, Vladimir A. and Janjić, Goran V. and Rodić, Marko and Vulić, Predrag J. and Donnard, Morgan and Gulea, Mihaela and Chylewska, Agnieszka and Makowski, Mariusz and Todorović, Tamara and Filipović, Nenad R.",
year = "2020",
abstract = "Figure S1.IR spectra of gaseous decomposition products obtained during TGexperiments with 1(A) and 2(B);Figure S2.The 3D presentation of thermal decompositions versustime together with IR spectra of their gaseous products: (a)1; (b)2; Figure S3. Overlapped experimental (blue) and calculated (red) powder XRD diffractograms of 1 (A) and 2 (B); Figure S4.Comparison between experimental powder XRD patterns of 1(left) and 2(right) with simulated  patterns  of  their  analogues  with  different positionof M‒Sbondwith  respect  to  the TM-CN ring chair conformation; Figure S5. Optical microscope images of Pt-(left) and Pd-complex (right)showing as-obtained single crystals; Figure S6.SEM images of Pt-(left) and Pd-complex (right)after reduction to powder for XRD measurements; Figure S7. 1H NMR spectra of TM-CN in DMSO-d6(A) and CD3NO2(B); Figure S8. 13CNMR spectra of TM-CN in DMSO-d6(A) and CD3NO2(B); Figure S9. 1H (A) and 13CNMR (B) spectra of 1in DMSO-d6; Figure S10. COSY spectrum of 1in DMSO-d6; Figure S11. NOESY spectrum of 1in DMSO-d6; Figure S12. 1H–13CHSQC spectrum of 1in DMSO-d6, Figure S13. 1H (A) and 13CNMR (B) spectra of 1in CD3NO2; Figure S14. 1H (A) and 13CNMR (B) spectra of 2in DMSO-d6; Figure S15. 1H (A) and 13CNMR (B) spectra of 2in CD3NO2; Scheme S1. Labellingof atoms used for NMR signal assignments;
Table  S1.Experimental  vibrational  frequencies  (cm-1)  and  signals  description  of  complexes studied;Table S2.Crystal data and structure refinement for 1and 2; Table S3.Selected bond lengths (Å) and angles (°) for complexes 1 and 2;Table  S4. Results  of  energy  calculations  for  C-H/Cl-M,  C-H/S-M,  C-H/M  and C-H/NCinteractions  (M=  Pd(II)  and  Pt(II))  at wb97xd/6-31+g**  +lanl2dzlevel  of  theory.  Energies  are expressed in kcal/mol; Table  S5.C-H/M  interactions  obtained  from  the  periodic  calculations  of  axial  and  equatorially coordinated Pd and Pt; Table S6.1H NMR spectral data (399.74 MHz)in DMSO-d6and CD3NO2at 298 K for TM-CN and complexes 1and 2; Table S7. 13C NMR spectral data (100.53 MHz)in DMSO-d6and CD3NO2at 298 K for TM-CN and complexes 1and 2.",
publisher = "American Chemical Society",
journal = "Crystal Growth & Design",
title = "Supplementary data for the article: Ristić, P.; Blagojević, V.; Janjić, G.; Rodić, M.; Vulić, P.; Donnard, M.; Gulea, M.; Chylewska, A.; Makowski, M.; Todorović, T.; Filipović, N. Influence of C–H/X (X = S, Cl, N, Pt/Pd) Interactions on the Molecular and Crystal Structures of Pt(II) and Pd(II) Complexes with Thiomorpholine-4-Carbonitrile: Crystallographic, Thermal, and DFT Study. Crystal Growth & Design 2020, 20 (5), 3018–3033. https://doi.org/10.1021/acs.cgd.9b01661",
url = "https://hdl.handle.net/21.15107/rcub_dais_9455"
}

Ristić, P., Blagojević, V. A., Janjić, G. V., Rodić, M., Vulić, P. J., Donnard, M., Gulea, M., Chylewska, A., Makowski, M., Todorović, T.,& Filipović, N. R.. (2020). Supplementary data for the article: Ristić, P.; Blagojević, V.; Janjić, G.; Rodić, M.; Vulić, P.; Donnard, M.; Gulea, M.; Chylewska, A.; Makowski, M.; Todorović, T.; Filipović, N. Influence of C–H/X (X = S, Cl, N, Pt/Pd) Interactions on the Molecular and Crystal Structures of Pt(II) and Pd(II) Complexes with Thiomorpholine-4-Carbonitrile: Crystallographic, Thermal, and DFT Study. Crystal Growth & Design 2020, 20 (5), 3018–3033. https://doi.org/10.1021/acs.cgd.9b01661. in Crystal Growth & Design
American Chemical Society..
https://hdl.handle.net/21.15107/rcub_dais_9455

Ristić P, Blagojević VA, Janjić GV, Rodić M, Vulić PJ, Donnard M, Gulea M, Chylewska A, Makowski M, Todorović T, Filipović NR. Supplementary data for the article: Ristić, P.; Blagojević, V.; Janjić, G.; Rodić, M.; Vulić, P.; Donnard, M.; Gulea, M.; Chylewska, A.; Makowski, M.; Todorović, T.; Filipović, N. Influence of C–H/X (X = S, Cl, N, Pt/Pd) Interactions on the Molecular and Crystal Structures of Pt(II) and Pd(II) Complexes with Thiomorpholine-4-Carbonitrile: Crystallographic, Thermal, and DFT Study. Crystal Growth & Design 2020, 20 (5), 3018–3033. https://doi.org/10.1021/acs.cgd.9b01661. in Crystal Growth & Design. 2020;.
https://hdl.handle.net/21.15107/rcub_dais_9455 .

Ristić, Predrag, Blagojević, Vladimir A., Janjić, Goran V., Rodić, Marko, Vulić, Predrag J., Donnard, Morgan, Gulea, Mihaela, Chylewska, Agnieszka, Makowski, Mariusz, Todorović, Tamara, Filipović, Nenad R., "Supplementary data for the article: Ristić, P.; Blagojević, V.; Janjić, G.; Rodić, M.; Vulić, P.; Donnard, M.; Gulea, M.; Chylewska, A.; Makowski, M.; Todorović, T.; Filipović, N. Influence of C–H/X (X = S, Cl, N, Pt/Pd) Interactions on the Molecular and Crystal Structures of Pt(II) and Pd(II) Complexes with Thiomorpholine-4-Carbonitrile: Crystallographic, Thermal, and DFT Study. Crystal Growth & Design 2020, 20 (5), 3018–3033. https://doi.org/10.1021/acs.cgd.9b01661" in Crystal Growth & Design (2020),
https://hdl.handle.net/21.15107/rcub_dais_9455 .

TY  - JOUR
AU  - Ristić, Predrag
AU  - Blagojević, Vladimir A.
AU  - Janjić, Goran V.
AU  - Rodić, Marko
AU  - Vulić, Predrag J.
AU  - Donnard, Morgan
AU  - Gulea, Mihaela
AU  - Chylewska, Agnieszka
AU  - Makowski, Mariusz
AU  - Todorović, Tamara
AU  - Filipović, Nenad R.
PY  - 2020
UR  - https://dais.sanu.ac.rs/123456789/9454
AB  - Pt(II) and Pd(II) complexes (1 and 2, respectively) with thiomorpholine-4-carbonitrile (TM-CN), an N-substituted thiomorpholine derivative, were synthesized from tetrachlorido precursors in water. Structural analysis has shown that 1 represents the first monomeric metal complex with this ligand type with an axial M-S bond with respect to the TM-CN ring chair conformation, while in 2 a typical equatorial M-S bond position with respect to the ring chair conformation was observed. A detailed DFT investigation revealed that axial conformers are more stable for molecular forms of both metals, while intermolecular interactions in the crystals stabilize the axial conformer for Pt(II) and the equatorial conformer for Pd(II). The magnitude of this stabilization in the case of 2 is large enough to change the most stable axial conformer in the molecular form to the equatorial conformer in the crystal. Further investigation of the strength of individual intermolecular interactions revealed significant differences of some interactions between the two structures. The likely cause of the difference in the crystal structures of experimentally obtained complexes is the fact that 1 and 2 exhibit different dominant interactions: C-H/M and C-H/S are more dominant in 1 and C-H/Cl interactions are more dominant in 2. In addition, DFT calculations have shown that while the axial position of the Pt-S bond with respect to the ring chair conformation results in a significantly shorter C-H/Pt interaction distance than that in the hypothetical equatorial conformer, there is very little difference in C-H/Pd interaction distances in conformers with axial and equatorial positions of Pd-S bond with respect to the ring chair conformation.
PB  - American Chemical Society
T2  - Crystal Growth & Design
T1  - Influence of C–H/X (X = S, Cl, N, Pt/Pd) Interactions on the Molecular and Crystal Structures of Pt(II) and Pd(II) Complexes with Thiomorpholine-4-carbonitrile: Crystallographic, Thermal, and DFT Study
SP  - 3018
EP  - 3033
VL  - 20
IS  - 5
DO  - 10.1021/acs.cgd.9b01661
UR  - https://hdl.handle.net/21.15107/rcub_dais_9454
ER  - 

@article{
author = "Ristić, Predrag and Blagojević, Vladimir A. and Janjić, Goran V. and Rodić, Marko and Vulić, Predrag J. and Donnard, Morgan and Gulea, Mihaela and Chylewska, Agnieszka and Makowski, Mariusz and Todorović, Tamara and Filipović, Nenad R.",
year = "2020",
abstract = "Pt(II) and Pd(II) complexes (1 and 2, respectively) with thiomorpholine-4-carbonitrile (TM-CN), an N-substituted thiomorpholine derivative, were synthesized from tetrachlorido precursors in water. Structural analysis has shown that 1 represents the first monomeric metal complex with this ligand type with an axial M-S bond with respect to the TM-CN ring chair conformation, while in 2 a typical equatorial M-S bond position with respect to the ring chair conformation was observed. A detailed DFT investigation revealed that axial conformers are more stable for molecular forms of both metals, while intermolecular interactions in the crystals stabilize the axial conformer for Pt(II) and the equatorial conformer for Pd(II). The magnitude of this stabilization in the case of 2 is large enough to change the most stable axial conformer in the molecular form to the equatorial conformer in the crystal. Further investigation of the strength of individual intermolecular interactions revealed significant differences of some interactions between the two structures. The likely cause of the difference in the crystal structures of experimentally obtained complexes is the fact that 1 and 2 exhibit different dominant interactions: C-H/M and C-H/S are more dominant in 1 and C-H/Cl interactions are more dominant in 2. In addition, DFT calculations have shown that while the axial position of the Pt-S bond with respect to the ring chair conformation results in a significantly shorter C-H/Pt interaction distance than that in the hypothetical equatorial conformer, there is very little difference in C-H/Pd interaction distances in conformers with axial and equatorial positions of Pd-S bond with respect to the ring chair conformation.",
publisher = "American Chemical Society",
journal = "Crystal Growth & Design",
title = "Influence of C–H/X (X = S, Cl, N, Pt/Pd) Interactions on the Molecular and Crystal Structures of Pt(II) and Pd(II) Complexes with Thiomorpholine-4-carbonitrile: Crystallographic, Thermal, and DFT Study",
pages = "3018-3033",
volume = "20",
number = "5",
doi = "10.1021/acs.cgd.9b01661",
url = "https://hdl.handle.net/21.15107/rcub_dais_9454"
}

Ristić, P., Blagojević, V. A., Janjić, G. V., Rodić, M., Vulić, P. J., Donnard, M., Gulea, M., Chylewska, A., Makowski, M., Todorović, T.,& Filipović, N. R.. (2020). Influence of C–H/X (X = S, Cl, N, Pt/Pd) Interactions on the Molecular and Crystal Structures of Pt(II) and Pd(II) Complexes with Thiomorpholine-4-carbonitrile: Crystallographic, Thermal, and DFT Study. in Crystal Growth & Design
American Chemical Society., 20(5), 3018-3033.
https://doi.org/10.1021/acs.cgd.9b01661
https://hdl.handle.net/21.15107/rcub_dais_9454

Ristić P, Blagojević VA, Janjić GV, Rodić M, Vulić PJ, Donnard M, Gulea M, Chylewska A, Makowski M, Todorović T, Filipović NR. Influence of C–H/X (X = S, Cl, N, Pt/Pd) Interactions on the Molecular and Crystal Structures of Pt(II) and Pd(II) Complexes with Thiomorpholine-4-carbonitrile: Crystallographic, Thermal, and DFT Study. in Crystal Growth & Design. 2020;20(5):3018-3033.
doi:10.1021/acs.cgd.9b01661
https://hdl.handle.net/21.15107/rcub_dais_9454 .

Ristić, Predrag, Blagojević, Vladimir A., Janjić, Goran V., Rodić, Marko, Vulić, Predrag J., Donnard, Morgan, Gulea, Mihaela, Chylewska, Agnieszka, Makowski, Mariusz, Todorović, Tamara, Filipović, Nenad R., "Influence of C–H/X (X = S, Cl, N, Pt/Pd) Interactions on the Molecular and Crystal Structures of Pt(II) and Pd(II) Complexes with Thiomorpholine-4-carbonitrile: Crystallographic, Thermal, and DFT Study" in Crystal Growth & Design, 20, no. 5 (2020):3018-3033,
https://doi.org/10.1021/acs.cgd.9b01661 .,
https://hdl.handle.net/21.15107/rcub_dais_9454 .

TY  - JOUR
AU  - Ristić, Predrag
AU  - Blagojević, Vladimir A.
AU  - Janjić, Goran V.
AU  - Rodić, Marko
AU  - Vulić, Predrag J.
AU  - Donnard, Morgan
AU  - Gulea, Mihaela
AU  - Chylewska, Agnieszka
AU  - Makowski, Mariusz
AU  - Todorović, Tamara
AU  - Filipović, Nenad R.
PY  - 2020
UR  - https://dais.sanu.ac.rs/123456789/9453
AB  - Pt(II) and Pd(II) complexes (1 and 2, respectively) with thiomorpholine-4-carbonitrile (TM-CN), an N-substituted thiomorpholine derivative, were synthesized from tetrachlorido precursors in water. Structural analysis has shown that 1 represents the first monomeric metal complex with this ligand type with an axial M-S bond with respect to the TM-CN ring chair conformation, while in 2 a typical equatorial M-S bond position with respect to the ring chair conformation was observed. A detailed DFT investigation revealed that axial conformers are more stable for molecular forms of both metals, while intermolecular interactions in the crystals stabilize the axial conformer for Pt(II) and the equatorial conformer for Pd(II). The magnitude of this stabilization in the case of 2 is large enough to change the most stable axial conformer in the molecular form to the equatorial conformer in the crystal. Further investigation of the strength of individual intermolecular interactions revealed significant differences of some interactions between the two structures. The likely cause of the difference in the crystal structures of experimentally obtained complexes is the fact that 1 and 2 exhibit different dominant interactions: C-H/M and C-H/S are more dominant in 1 and C-H/Cl interactions are more dominant in 2. In addition, DFT calculations have shown that while the axial position of the Pt-S bond with respect to the ring chair conformation results in a significantly shorter C-H/Pt interaction distance than that in the hypothetical equatorial conformer, there is very little difference in C-H/Pd interaction distances in conformers with axial and equatorial positions of Pd-S bond with respect to the ring chair conformation.
PB  - American Chemical Society
T2  - Crystal Growth & Design
T1  - Influence of C–H/X (X = S, Cl, N, Pt/Pd) Interactions on the Molecular and Crystal Structures of Pt(II) and Pd(II) Complexes with Thiomorpholine-4-carbonitrile: Crystallographic, Thermal, and DFT Study
SP  - 3018
EP  - 3033
VL  - 20
IS  - 5
DO  - 10.1021/acs.cgd.9b01661
UR  - https://hdl.handle.net/21.15107/rcub_dais_9453
ER  - 

@article{
author = "Ristić, Predrag and Blagojević, Vladimir A. and Janjić, Goran V. and Rodić, Marko and Vulić, Predrag J. and Donnard, Morgan and Gulea, Mihaela and Chylewska, Agnieszka and Makowski, Mariusz and Todorović, Tamara and Filipović, Nenad R.",
year = "2020",
abstract = "Pt(II) and Pd(II) complexes (1 and 2, respectively) with thiomorpholine-4-carbonitrile (TM-CN), an N-substituted thiomorpholine derivative, were synthesized from tetrachlorido precursors in water. Structural analysis has shown that 1 represents the first monomeric metal complex with this ligand type with an axial M-S bond with respect to the TM-CN ring chair conformation, while in 2 a typical equatorial M-S bond position with respect to the ring chair conformation was observed. A detailed DFT investigation revealed that axial conformers are more stable for molecular forms of both metals, while intermolecular interactions in the crystals stabilize the axial conformer for Pt(II) and the equatorial conformer for Pd(II). The magnitude of this stabilization in the case of 2 is large enough to change the most stable axial conformer in the molecular form to the equatorial conformer in the crystal. Further investigation of the strength of individual intermolecular interactions revealed significant differences of some interactions between the two structures. The likely cause of the difference in the crystal structures of experimentally obtained complexes is the fact that 1 and 2 exhibit different dominant interactions: C-H/M and C-H/S are more dominant in 1 and C-H/Cl interactions are more dominant in 2. In addition, DFT calculations have shown that while the axial position of the Pt-S bond with respect to the ring chair conformation results in a significantly shorter C-H/Pt interaction distance than that in the hypothetical equatorial conformer, there is very little difference in C-H/Pd interaction distances in conformers with axial and equatorial positions of Pd-S bond with respect to the ring chair conformation.",
publisher = "American Chemical Society",
journal = "Crystal Growth & Design",
title = "Influence of C–H/X (X = S, Cl, N, Pt/Pd) Interactions on the Molecular and Crystal Structures of Pt(II) and Pd(II) Complexes with Thiomorpholine-4-carbonitrile: Crystallographic, Thermal, and DFT Study",
pages = "3018-3033",
volume = "20",
number = "5",
doi = "10.1021/acs.cgd.9b01661",
url = "https://hdl.handle.net/21.15107/rcub_dais_9453"
}

Ristić, P., Blagojević, V. A., Janjić, G. V., Rodić, M., Vulić, P. J., Donnard, M., Gulea, M., Chylewska, A., Makowski, M., Todorović, T.,& Filipović, N. R.. (2020). Influence of C–H/X (X = S, Cl, N, Pt/Pd) Interactions on the Molecular and Crystal Structures of Pt(II) and Pd(II) Complexes with Thiomorpholine-4-carbonitrile: Crystallographic, Thermal, and DFT Study. in Crystal Growth & Design
American Chemical Society., 20(5), 3018-3033.
https://doi.org/10.1021/acs.cgd.9b01661
https://hdl.handle.net/21.15107/rcub_dais_9453

Ristić P, Blagojević VA, Janjić GV, Rodić M, Vulić PJ, Donnard M, Gulea M, Chylewska A, Makowski M, Todorović T, Filipović NR. Influence of C–H/X (X = S, Cl, N, Pt/Pd) Interactions on the Molecular and Crystal Structures of Pt(II) and Pd(II) Complexes with Thiomorpholine-4-carbonitrile: Crystallographic, Thermal, and DFT Study. in Crystal Growth & Design. 2020;20(5):3018-3033.
doi:10.1021/acs.cgd.9b01661
https://hdl.handle.net/21.15107/rcub_dais_9453 .

Ristić, Predrag, Blagojević, Vladimir A., Janjić, Goran V., Rodić, Marko, Vulić, Predrag J., Donnard, Morgan, Gulea, Mihaela, Chylewska, Agnieszka, Makowski, Mariusz, Todorović, Tamara, Filipović, Nenad R., "Influence of C–H/X (X = S, Cl, N, Pt/Pd) Interactions on the Molecular and Crystal Structures of Pt(II) and Pd(II) Complexes with Thiomorpholine-4-carbonitrile: Crystallographic, Thermal, and DFT Study" in Crystal Growth & Design, 20, no. 5 (2020):3018-3033,
https://doi.org/10.1021/acs.cgd.9b01661 .,
https://hdl.handle.net/21.15107/rcub_dais_9453 .