TY  - JOUR
AU  - Aleksić, Jelena
AU  - Barudžija, Tanja
AU  - Jugović, Dragana
AU  - Mitrić, Miodrag
AU  - Bošković, Marko
AU  - Jagličić, Zvonko
AU  - Lisjak, Darja
AU  - Kostić, Ljiljana
PY  - 2020
UR  - http://www.sciencedirect.com/science/article/pii/S0022369719325983
UR  - https://dais.sanu.ac.rs/123456789/8948
AB  - In this investigation, we have synthesized YbxY1-xF3 solid solutions by fluorination of yttrium and ytterbium sesquioxides with ammonium hydrogen difluoride. According to the XRD analysis, all synthesized YbxY1-xF3 samples have an orthorhombic crystal structure belonging to the β-YF3 structural type. The refinement of crystal structure was done by the Rietveld method within the Pnma space group using the TCH pseudo-Voigt function. The anisotropic peak broadening was analyzed, and the average apparent crystallite size is about 50 nm with a small anisotropy of shape, while the significant microstrain that is highly anisotropic is present in all samples. The temperature-dependent magnetic susceptibility was analyzed by applying the model of a free ion perturbed by the crystal field. We have obtained the effective magnetic quantum numbers Mieff of four Kramer's doublets of Yb3+ ion along with the entire crystal field splitting of the 2F7/2 manifold of Yb3+ in YF3. The acquired maximum energy splitting of the ground level is about 150 K in our most diluted samples. The field-dependent isothermal magnetization measurements were carried out at various temperatures and analyzed by classical Langevin function. Results obtained from magnetic measurements show that all YbxY1-xF3 (x ≠ 0) solid solutions exhibit pure paramagnetic behavior in the whole temperature range from 2 to 300 K, with a predominant antiferromagnetic exchange interactions.
PB  - Elsevier
T2  - Journal of Physics and Chemistry of Solids
T1  - Investigation of structural, microstructural and magnetic properties of YbxY1-xF3 solid solutions
SP  - 109449
VL  - 142
DO  - 10.1016/j.jpcs.2020.109449
UR  - https://hdl.handle.net/21.15107/rcub_dais_8948
ER  - 

@article{
author = "Aleksić, Jelena and Barudžija, Tanja and Jugović, Dragana and Mitrić, Miodrag and Bošković, Marko and Jagličić, Zvonko and Lisjak, Darja and Kostić, Ljiljana",
year = "2020",
abstract = "In this investigation, we have synthesized YbxY1-xF3 solid solutions by fluorination of yttrium and ytterbium sesquioxides with ammonium hydrogen difluoride. According to the XRD analysis, all synthesized YbxY1-xF3 samples have an orthorhombic crystal structure belonging to the β-YF3 structural type. The refinement of crystal structure was done by the Rietveld method within the Pnma space group using the TCH pseudo-Voigt function. The anisotropic peak broadening was analyzed, and the average apparent crystallite size is about 50 nm with a small anisotropy of shape, while the significant microstrain that is highly anisotropic is present in all samples. The temperature-dependent magnetic susceptibility was analyzed by applying the model of a free ion perturbed by the crystal field. We have obtained the effective magnetic quantum numbers Mieff of four Kramer's doublets of Yb3+ ion along with the entire crystal field splitting of the 2F7/2 manifold of Yb3+ in YF3. The acquired maximum energy splitting of the ground level is about 150 K in our most diluted samples. The field-dependent isothermal magnetization measurements were carried out at various temperatures and analyzed by classical Langevin function. Results obtained from magnetic measurements show that all YbxY1-xF3 (x ≠ 0) solid solutions exhibit pure paramagnetic behavior in the whole temperature range from 2 to 300 K, with a predominant antiferromagnetic exchange interactions.",
publisher = "Elsevier",
journal = "Journal of Physics and Chemistry of Solids",
title = "Investigation of structural, microstructural and magnetic properties of YbxY1-xF3 solid solutions",
pages = "109449",
volume = "142",
doi = "10.1016/j.jpcs.2020.109449",
url = "https://hdl.handle.net/21.15107/rcub_dais_8948"
}

Aleksić, J., Barudžija, T., Jugović, D., Mitrić, M., Bošković, M., Jagličić, Z., Lisjak, D.,& Kostić, L.. (2020). Investigation of structural, microstructural and magnetic properties of YbxY1-xF3 solid solutions. in Journal of Physics and Chemistry of Solids
Elsevier., 142, 109449.
https://doi.org/10.1016/j.jpcs.2020.109449
https://hdl.handle.net/21.15107/rcub_dais_8948

Aleksić J, Barudžija T, Jugović D, Mitrić M, Bošković M, Jagličić Z, Lisjak D, Kostić L. Investigation of structural, microstructural and magnetic properties of YbxY1-xF3 solid solutions. in Journal of Physics and Chemistry of Solids. 2020;142:109449.
doi:10.1016/j.jpcs.2020.109449
https://hdl.handle.net/21.15107/rcub_dais_8948 .

Aleksić, Jelena, Barudžija, Tanja, Jugović, Dragana, Mitrić, Miodrag, Bošković, Marko, Jagličić, Zvonko, Lisjak, Darja, Kostić, Ljiljana, "Investigation of structural, microstructural and magnetic properties of YbxY1-xF3 solid solutions" in Journal of Physics and Chemistry of Solids, 142 (2020):109449,
https://doi.org/10.1016/j.jpcs.2020.109449 .,
https://hdl.handle.net/21.15107/rcub_dais_8948 .

TY  - JOUR
AU  - Aleksić, Jelena
AU  - Barudžija, Tanja
AU  - Jugović, Dragana
AU  - Mitrić, Miodrag
AU  - Bošković, Marko
AU  - Jagličić, Zvonko
AU  - Lisjak, Darja
AU  - Kostić, Ljiljana
PY  - 2020
UR  - http://www.sciencedirect.com/science/article/pii/S0022369719325983
UR  - https://dais.sanu.ac.rs/123456789/8949
AB  - In this investigation, we have synthesized YbxY1-xF3 solid solutions by fluorination of yttrium and ytterbium sesquioxides with ammonium hydrogen difluoride. According to the XRD analysis, all synthesized YbxY1-xF3 samples have an orthorhombic crystal structure belonging to the β-YF3 structural type. The refinement of crystal structure was done by the Rietveld method within the Pnma space group using the TCH pseudo-Voigt function. The anisotropic peak broadening was analyzed, and the average apparent crystallite size is about 50 nm with a small anisotropy of shape, while the significant microstrain that is highly anisotropic is present in all samples. The temperature-dependent magnetic susceptibility was analyzed by applying the model of a free ion perturbed by the crystal field. We have obtained the effective magnetic quantum numbers Mieff of four Kramer's doublets of Yb3+ ion along with the entire crystal field splitting of the 2F7/2 manifold of Yb3+ in YF3. The acquired maximum energy splitting of the ground level is about 150 K in our most diluted samples. The field-dependent isothermal magnetization measurements were carried out at various temperatures and analyzed by classical Langevin function. Results obtained from magnetic measurements show that all YbxY1-xF3 (x ≠ 0) solid solutions exhibit pure paramagnetic behavior in the whole temperature range from 2 to 300 K, with a predominant antiferromagnetic exchange interactions.
PB  - Elsevier
T2  - Journal of Physics and Chemistry of Solids
T1  - Investigation of structural, microstructural and magnetic properties of YbxY1-xF3 solid solutions
SP  - 109449
VL  - 142
DO  - 10.1016/j.jpcs.2020.109449
UR  - https://hdl.handle.net/21.15107/rcub_dais_8949
ER  - 

@article{
author = "Aleksić, Jelena and Barudžija, Tanja and Jugović, Dragana and Mitrić, Miodrag and Bošković, Marko and Jagličić, Zvonko and Lisjak, Darja and Kostić, Ljiljana",
year = "2020",
abstract = "In this investigation, we have synthesized YbxY1-xF3 solid solutions by fluorination of yttrium and ytterbium sesquioxides with ammonium hydrogen difluoride. According to the XRD analysis, all synthesized YbxY1-xF3 samples have an orthorhombic crystal structure belonging to the β-YF3 structural type. The refinement of crystal structure was done by the Rietveld method within the Pnma space group using the TCH pseudo-Voigt function. The anisotropic peak broadening was analyzed, and the average apparent crystallite size is about 50 nm with a small anisotropy of shape, while the significant microstrain that is highly anisotropic is present in all samples. The temperature-dependent magnetic susceptibility was analyzed by applying the model of a free ion perturbed by the crystal field. We have obtained the effective magnetic quantum numbers Mieff of four Kramer's doublets of Yb3+ ion along with the entire crystal field splitting of the 2F7/2 manifold of Yb3+ in YF3. The acquired maximum energy splitting of the ground level is about 150 K in our most diluted samples. The field-dependent isothermal magnetization measurements were carried out at various temperatures and analyzed by classical Langevin function. Results obtained from magnetic measurements show that all YbxY1-xF3 (x ≠ 0) solid solutions exhibit pure paramagnetic behavior in the whole temperature range from 2 to 300 K, with a predominant antiferromagnetic exchange interactions.",
publisher = "Elsevier",
journal = "Journal of Physics and Chemistry of Solids",
title = "Investigation of structural, microstructural and magnetic properties of YbxY1-xF3 solid solutions",
pages = "109449",
volume = "142",
doi = "10.1016/j.jpcs.2020.109449",
url = "https://hdl.handle.net/21.15107/rcub_dais_8949"
}

Aleksić, J., Barudžija, T., Jugović, D., Mitrić, M., Bošković, M., Jagličić, Z., Lisjak, D.,& Kostić, L.. (2020). Investigation of structural, microstructural and magnetic properties of YbxY1-xF3 solid solutions. in Journal of Physics and Chemistry of Solids
Elsevier., 142, 109449.
https://doi.org/10.1016/j.jpcs.2020.109449
https://hdl.handle.net/21.15107/rcub_dais_8949

Aleksić J, Barudžija T, Jugović D, Mitrić M, Bošković M, Jagličić Z, Lisjak D, Kostić L. Investigation of structural, microstructural and magnetic properties of YbxY1-xF3 solid solutions. in Journal of Physics and Chemistry of Solids. 2020;142:109449.
doi:10.1016/j.jpcs.2020.109449
https://hdl.handle.net/21.15107/rcub_dais_8949 .

Aleksić, Jelena, Barudžija, Tanja, Jugović, Dragana, Mitrić, Miodrag, Bošković, Marko, Jagličić, Zvonko, Lisjak, Darja, Kostić, Ljiljana, "Investigation of structural, microstructural and magnetic properties of YbxY1-xF3 solid solutions" in Journal of Physics and Chemistry of Solids, 142 (2020):109449,
https://doi.org/10.1016/j.jpcs.2020.109449 .,
https://hdl.handle.net/21.15107/rcub_dais_8949 .

TY  - JOUR
AU  - Ignjatović, Nenad
AU  - Marković, Smilja
AU  - Jugović, Dragana
AU  - Uskoković, Vuk
AU  - Uskoković, Dragan
PY  - 2020
UR  - https://dais.sanu.ac.rs/123456789/10037
AB  - Functional nanomaterials have held a steady position at the frontier of materials science and engineering in the 21st century. “Molecular Designing of Nanoparticles with Controlled Morphological and Physicochemical Characteristics and Functional Materials Based on Them” was the title of the research project funded by the Ministry of Education, Science and Technological Development of the Republic of Serbia and performed between 2011 and 2019 in the interdisciplinary area of nanoscience and nanotechnologies. Research activities within this program were divided into five interrelated topics: 1) from molecules to nanoparticles; 2) advanced ceramics with improved functional properties; 3) electrode materials for lithium–ion batteries; 4) nano-calcium phosphate in preventive and regenerative medicine; 5) biodegradable microand nano-particles for the controlled delivery of medicaments. This report gives an insight into this bibliographically most impactful Serbian national project on nanotechnologies executed within the aforementioned nine-year cycle, 2011–2019, focusing here only on the results achieved in the past three years. The project provided an outstanding and internationally recognized contribution to synthesis, characterization and functional design of a number of materials systems, including pure and lanthanide–doped hydroxyapatite, zinc oxides, sodium cobaltates, lithium iron pyrophosphates, lithium iron silicates and a number of polymeric systems.
PB  - Belgrade : Serbian Chemical Society
T2  - Journal of the Serbian Chemical Society
T1  - From molecules to nanoparticles to functional materials
SP  - 1383
EP  - 1403
VL  - 85
IS  - 11
DO  - 10.2298/JSC200426035I
UR  - https://hdl.handle.net/21.15107/rcub_dais_10037
ER  - 

@article{
author = "Ignjatović, Nenad and Marković, Smilja and Jugović, Dragana and Uskoković, Vuk and Uskoković, Dragan",
year = "2020",
abstract = "Functional nanomaterials have held a steady position at the frontier of materials science and engineering in the 21st century. “Molecular Designing of Nanoparticles with Controlled Morphological and Physicochemical Characteristics and Functional Materials Based on Them” was the title of the research project funded by the Ministry of Education, Science and Technological Development of the Republic of Serbia and performed between 2011 and 2019 in the interdisciplinary area of nanoscience and nanotechnologies. Research activities within this program were divided into five interrelated topics: 1) from molecules to nanoparticles; 2) advanced ceramics with improved functional properties; 3) electrode materials for lithium–ion batteries; 4) nano-calcium phosphate in preventive and regenerative medicine; 5) biodegradable microand nano-particles for the controlled delivery of medicaments. This report gives an insight into this bibliographically most impactful Serbian national project on nanotechnologies executed within the aforementioned nine-year cycle, 2011–2019, focusing here only on the results achieved in the past three years. The project provided an outstanding and internationally recognized contribution to synthesis, characterization and functional design of a number of materials systems, including pure and lanthanide–doped hydroxyapatite, zinc oxides, sodium cobaltates, lithium iron pyrophosphates, lithium iron silicates and a number of polymeric systems.",
publisher = "Belgrade : Serbian Chemical Society",
journal = "Journal of the Serbian Chemical Society",
title = "From molecules to nanoparticles to functional materials",
pages = "1383-1403",
volume = "85",
number = "11",
doi = "10.2298/JSC200426035I",
url = "https://hdl.handle.net/21.15107/rcub_dais_10037"
}

Ignjatović, N., Marković, S., Jugović, D., Uskoković, V.,& Uskoković, D.. (2020). From molecules to nanoparticles to functional materials. in Journal of the Serbian Chemical Society
Belgrade : Serbian Chemical Society., 85(11), 1383-1403.
https://doi.org/10.2298/JSC200426035I
https://hdl.handle.net/21.15107/rcub_dais_10037

Ignjatović N, Marković S, Jugović D, Uskoković V, Uskoković D. From molecules to nanoparticles to functional materials. in Journal of the Serbian Chemical Society. 2020;85(11):1383-1403.
doi:10.2298/JSC200426035I
https://hdl.handle.net/21.15107/rcub_dais_10037 .

Ignjatović, Nenad, Marković, Smilja, Jugović, Dragana, Uskoković, Vuk, Uskoković, Dragan, "From molecules to nanoparticles to functional materials" in Journal of the Serbian Chemical Society, 85, no. 11 (2020):1383-1403,
https://doi.org/10.2298/JSC200426035I .,
https://hdl.handle.net/21.15107/rcub_dais_10037 .

TY  - CHAP
AU  - Stevanović, Magdalena
AU  - Lukić, Miodrag J.
AU  - Stanković, Ana
AU  - Filipović, Nenad
AU  - Kuzmanović, Maja
AU  - Janićijević, Željko
PY  - 2019
UR  - http://www.sciencedirect.com/science/article/pii/B9780081028148000019
UR  - https://dais.sanu.ac.rs/123456789/5760
AB  - Nanotechnology has great potential in the biomedical field. Among other nanomaterials, inorganic nanoparticles have become extremely important since they possess unique physicochemical properties influenced by their specific surface structure. Consequently, inorganic nanoparticles exhibit enhanced functionalities such as biological response, antibacterial and antiviral properties, as well as optical, magnetic, and electrical responses. They have found applications in medicine, pharmacy, controlled drug delivery, optics, electronics, etc. In this chapter, reports on obtaining different metallic and ceramic inorganic nanoparticles such as gold, silver, selenium, copper, iron, zinc oxide, and hydroxyapatite for biomedical applications will be addressed. For each of these nanosystems, the main challenges regarding the currently achieved functional properties and further perspectives will also be presented.
PB  - Elsevier
T2  - Materials for Biomedical Engineering
T1  - Chapter 1 - Biomedical inorganic nanoparticles: preparation, properties, and perspectives
SP  - 1
EP  - 46
DO  - 10.1016/B978-0-08-102814-8.00001-9
UR  - https://hdl.handle.net/21.15107/rcub_dais_5760
ER  - 

@inbook{
author = "Stevanović, Magdalena and Lukić, Miodrag J. and Stanković, Ana and Filipović, Nenad and Kuzmanović, Maja and Janićijević, Željko",
year = "2019",
abstract = "Nanotechnology has great potential in the biomedical field. Among other nanomaterials, inorganic nanoparticles have become extremely important since they possess unique physicochemical properties influenced by their specific surface structure. Consequently, inorganic nanoparticles exhibit enhanced functionalities such as biological response, antibacterial and antiviral properties, as well as optical, magnetic, and electrical responses. They have found applications in medicine, pharmacy, controlled drug delivery, optics, electronics, etc. In this chapter, reports on obtaining different metallic and ceramic inorganic nanoparticles such as gold, silver, selenium, copper, iron, zinc oxide, and hydroxyapatite for biomedical applications will be addressed. For each of these nanosystems, the main challenges regarding the currently achieved functional properties and further perspectives will also be presented.",
publisher = "Elsevier",
journal = "Materials for Biomedical Engineering",
booktitle = "Chapter 1 - Biomedical inorganic nanoparticles: preparation, properties, and perspectives",
pages = "1-46",
doi = "10.1016/B978-0-08-102814-8.00001-9",
url = "https://hdl.handle.net/21.15107/rcub_dais_5760"
}

Stevanović, M., Lukić, M. J., Stanković, A., Filipović, N., Kuzmanović, M.,& Janićijević, Ž.. (2019). Chapter 1 - Biomedical inorganic nanoparticles: preparation, properties, and perspectives. in Materials for Biomedical Engineering
Elsevier., 1-46.
https://doi.org/10.1016/B978-0-08-102814-8.00001-9
https://hdl.handle.net/21.15107/rcub_dais_5760

Stevanović M, Lukić MJ, Stanković A, Filipović N, Kuzmanović M, Janićijević Ž. Chapter 1 - Biomedical inorganic nanoparticles: preparation, properties, and perspectives. in Materials for Biomedical Engineering. 2019;:1-46.
doi:10.1016/B978-0-08-102814-8.00001-9
https://hdl.handle.net/21.15107/rcub_dais_5760 .

Stevanović, Magdalena, Lukić, Miodrag J., Stanković, Ana, Filipović, Nenad, Kuzmanović, Maja, Janićijević, Željko, "Chapter 1 - Biomedical inorganic nanoparticles: preparation, properties, and perspectives" in Materials for Biomedical Engineering (2019):1-46,
https://doi.org/10.1016/B978-0-08-102814-8.00001-9 .,
https://hdl.handle.net/21.15107/rcub_dais_5760 .

TY  - CONF
AU  - Milović, Miloš
AU  - Jugović, Dragana
AU  - Mitrić, Miodrag
AU  - Kuzmanović, Maja
AU  - Vujković, Milica
AU  - Uskoković, Dragan
PY  - 2019
UR  - https://dais.sanu.ac.rs/123456789/7047
AB  - Since Padhi et al. reported the electrochemical properties of LiFePO4 in 1997 [1], polyanion cathode materials for lithium-ion batteries attract interest of researchers because of the added safety and higher voltage values in comparison to the oxide analogues with the same M2+/3+ redox pair. The higher safety and higher voltage come from strong covalent bonding within the polyanion units and, over the years, these inherent characteristics have promoted the investigation of different polyanion compounds. Among them, lithium transition-metal silicates, Li2MSiO4, and pyrophosphates, Li2MP2O7, additionally offer the possibility of extraction/ insertion two lithium ions per formula unit thus increasing theoretical capacity. However, unlike their oxide counterparts, polyanion cathodes suffer considerably from low conductivity (both ionic and electronic) which significantly limits their rate performance and therefore application in high power devices. To overcome this obstacle various strategies were developed like minimization of particle size, addition of conductive additives and/or ion doping. In this study, the approach that was used includes preparation of Li2FeSiO4/C, LiFePO4/C a nd L i2FeP2O7/C composites where carbon is obtained by pyrolytical degradation of methylcellulose and in situ during formation of polyanion active material on high temperatures. Methylcellulose, or methyl cellulose ether, is a water-soluble derivative of cellulose with an ability to gel upon heating and reversibly liquefy upon cooling due to the hydrophobic interaction between molecules containing methoxyl groups [2]. Thanks to this outstanding ability, the methylcellulose acts not only as a carbon source, but also as a dispersing agent that enables both the homogeneous deployment of the precursor compounds and the control of active material’ particle growth from the earliest stages of crystallization. This further allowed a significant shortening of high temperature treatment (to several minutes long) with additional decreases of particle agglomeration. Being both simple and inexpensive, the described method is also beneficial for commercial purposes. The electrochemical and microstructural properties of the obtained powders were examined and compared. Also, the opportunity is taken to discuss potential of a redox couple Fe2+/Fe3+ (Figure 1) in a relation to the crystal structure of a given polyanion cathode.
PB  - [s.l.] : [s.n.]
C3  - Abstracts/Proceedings / mESC-IS 2019 : The Fourth International Symposium on Materials for Energy Storage and Conversion, 7-11 September 2019, Akyaka –Muğla
T1  - Synthesis of cathode composite powders from methylcellulose matrix: Li2FeSiO4/C, Li2FeP2O7/C and LiFePO4/C
SP  - 42
EP  - 42
UR  - https://hdl.handle.net/21.15107/rcub_dais_7047
ER  - 

@conference{
author = "Milović, Miloš and Jugović, Dragana and Mitrić, Miodrag and Kuzmanović, Maja and Vujković, Milica and Uskoković, Dragan",
year = "2019",
abstract = "Since Padhi et al. reported the electrochemical properties of LiFePO4 in 1997 [1], polyanion cathode materials for lithium-ion batteries attract interest of researchers because of the added safety and higher voltage values in comparison to the oxide analogues with the same M2+/3+ redox pair. The higher safety and higher voltage come from strong covalent bonding within the polyanion units and, over the years, these inherent characteristics have promoted the investigation of different polyanion compounds. Among them, lithium transition-metal silicates, Li2MSiO4, and pyrophosphates, Li2MP2O7, additionally offer the possibility of extraction/ insertion two lithium ions per formula unit thus increasing theoretical capacity. However, unlike their oxide counterparts, polyanion cathodes suffer considerably from low conductivity (both ionic and electronic) which significantly limits their rate performance and therefore application in high power devices. To overcome this obstacle various strategies were developed like minimization of particle size, addition of conductive additives and/or ion doping. In this study, the approach that was used includes preparation of Li2FeSiO4/C, LiFePO4/C a nd L i2FeP2O7/C composites where carbon is obtained by pyrolytical degradation of methylcellulose and in situ during formation of polyanion active material on high temperatures. Methylcellulose, or methyl cellulose ether, is a water-soluble derivative of cellulose with an ability to gel upon heating and reversibly liquefy upon cooling due to the hydrophobic interaction between molecules containing methoxyl groups [2]. Thanks to this outstanding ability, the methylcellulose acts not only as a carbon source, but also as a dispersing agent that enables both the homogeneous deployment of the precursor compounds and the control of active material’ particle growth from the earliest stages of crystallization. This further allowed a significant shortening of high temperature treatment (to several minutes long) with additional decreases of particle agglomeration. Being both simple and inexpensive, the described method is also beneficial for commercial purposes. The electrochemical and microstructural properties of the obtained powders were examined and compared. Also, the opportunity is taken to discuss potential of a redox couple Fe2+/Fe3+ (Figure 1) in a relation to the crystal structure of a given polyanion cathode.",
publisher = "[s.l.] : [s.n.]",
journal = "Abstracts/Proceedings / mESC-IS 2019 : The Fourth International Symposium on Materials for Energy Storage and Conversion, 7-11 September 2019, Akyaka –Muğla",
title = "Synthesis of cathode composite powders from methylcellulose matrix: Li2FeSiO4/C, Li2FeP2O7/C and LiFePO4/C",
pages = "42-42",
url = "https://hdl.handle.net/21.15107/rcub_dais_7047"
}

Milović, M., Jugović, D., Mitrić, M., Kuzmanović, M., Vujković, M.,& Uskoković, D.. (2019). Synthesis of cathode composite powders from methylcellulose matrix: Li2FeSiO4/C, Li2FeP2O7/C and LiFePO4/C. in Abstracts/Proceedings / mESC-IS 2019 : The Fourth International Symposium on Materials for Energy Storage and Conversion, 7-11 September 2019, Akyaka –Muğla
[s.l.] : [s.n.]., 42-42.
https://hdl.handle.net/21.15107/rcub_dais_7047

Milović M, Jugović D, Mitrić M, Kuzmanović M, Vujković M, Uskoković D. Synthesis of cathode composite powders from methylcellulose matrix: Li2FeSiO4/C, Li2FeP2O7/C and LiFePO4/C. in Abstracts/Proceedings / mESC-IS 2019 : The Fourth International Symposium on Materials for Energy Storage and Conversion, 7-11 September 2019, Akyaka –Muğla. 2019;:42-42.
https://hdl.handle.net/21.15107/rcub_dais_7047 .

Milović, Miloš, Jugović, Dragana, Mitrić, Miodrag, Kuzmanović, Maja, Vujković, Milica, Uskoković, Dragan, "Synthesis of cathode composite powders from methylcellulose matrix: Li2FeSiO4/C, Li2FeP2O7/C and LiFePO4/C" in Abstracts/Proceedings / mESC-IS 2019 : The Fourth International Symposium on Materials for Energy Storage and Conversion, 7-11 September 2019, Akyaka –Muğla (2019):42-42,
https://hdl.handle.net/21.15107/rcub_dais_7047 .

TY  - DATA
AU  - Milović, Miloš
AU  - Vasić Anićijević, Dragana D.
AU  - Jugović, Dragana
AU  - Anićijević, Vladan J.
AU  - Veselinović, Ljiljana
AU  - Mitrić, Miodrag
AU  - Uskoković, Dragan
PY  - 2019
UR  - http://www.sciencedirect.com/science/article/pii/S1293255818308331
UR  - https://dais.sanu.ac.rs/123456789/5971
AB  - Table S1. Lattice and structural parameters of the prepared Li2FeSiO4; Figure S1. Periodic cells used in DFT calculations: a) 32-atom cell, b) 128-atom cell; Estimation of configuration entropy arising from antisite
T2  - Solid State Sciences
T1  - Supplementary information for the article: Milović, M.D., Vasić Anićijević, D.D., Jugović, D., Anićijević, V.J., Veselinović, L., Mitrić, M., Uskoković, D., 2019. On the presence of antisite defect in monoclinic Li2FeSiO4 – A combined X-Ray diffraction and DFT study. Solid State Sciences 87, 81–86. https://doi.org/10.1016/j.solidstatesciences.2018.11.008
UR  - https://hdl.handle.net/21.15107/rcub_dais_5971
ER  - 

@misc{
author = "Milović, Miloš and Vasić Anićijević, Dragana D. and Jugović, Dragana and Anićijević, Vladan J. and Veselinović, Ljiljana and Mitrić, Miodrag and Uskoković, Dragan",
year = "2019",
abstract = "Table S1. Lattice and structural parameters of the prepared Li2FeSiO4; Figure S1. Periodic cells used in DFT calculations: a) 32-atom cell, b) 128-atom cell; Estimation of configuration entropy arising from antisite",
journal = "Solid State Sciences",
title = "Supplementary information for the article: Milović, M.D., Vasić Anićijević, D.D., Jugović, D., Anićijević, V.J., Veselinović, L., Mitrić, M., Uskoković, D., 2019. On the presence of antisite defect in monoclinic Li2FeSiO4 – A combined X-Ray diffraction and DFT study. Solid State Sciences 87, 81–86. https://doi.org/10.1016/j.solidstatesciences.2018.11.008",
url = "https://hdl.handle.net/21.15107/rcub_dais_5971"
}

Milović, M., Vasić Anićijević, D. D., Jugović, D., Anićijević, V. J., Veselinović, L., Mitrić, M.,& Uskoković, D.. (2019). Supplementary information for the article: Milović, M.D., Vasić Anićijević, D.D., Jugović, D., Anićijević, V.J., Veselinović, L., Mitrić, M., Uskoković, D., 2019. On the presence of antisite defect in monoclinic Li2FeSiO4 – A combined X-Ray diffraction and DFT study. Solid State Sciences 87, 81–86. https://doi.org/10.1016/j.solidstatesciences.2018.11.008. in Solid State Sciences.
https://hdl.handle.net/21.15107/rcub_dais_5971

Milović M, Vasić Anićijević DD, Jugović D, Anićijević VJ, Veselinović L, Mitrić M, Uskoković D. Supplementary information for the article: Milović, M.D., Vasić Anićijević, D.D., Jugović, D., Anićijević, V.J., Veselinović, L., Mitrić, M., Uskoković, D., 2019. On the presence of antisite defect in monoclinic Li2FeSiO4 – A combined X-Ray diffraction and DFT study. Solid State Sciences 87, 81–86. https://doi.org/10.1016/j.solidstatesciences.2018.11.008. in Solid State Sciences. 2019;.
https://hdl.handle.net/21.15107/rcub_dais_5971 .

Milović, Miloš, Vasić Anićijević, Dragana D., Jugović, Dragana, Anićijević, Vladan J., Veselinović, Ljiljana, Mitrić, Miodrag, Uskoković, Dragan, "Supplementary information for the article: Milović, M.D., Vasić Anićijević, D.D., Jugović, D., Anićijević, V.J., Veselinović, L., Mitrić, M., Uskoković, D., 2019. On the presence of antisite defect in monoclinic Li2FeSiO4 – A combined X-Ray diffraction and DFT study. Solid State Sciences 87, 81–86. https://doi.org/10.1016/j.solidstatesciences.2018.11.008" in Solid State Sciences (2019),
https://hdl.handle.net/21.15107/rcub_dais_5971 .

TY  - DATA
AU  - Filipović, Nenad
AU  - Veselinović, Ljiljana
AU  - Ražić, Slavica
AU  - Jeremić, Sanja
AU  - Filipič, Metka
AU  - Žegura, Bojana
AU  - Tomić, Sergej
AU  - Čolić, Miodrag
AU  - Stevanović, Magdalena
PY  - 2019
UR  - https://dais.sanu.ac.rs/123456789/5972
AB  - 1. Experimental details for ICP-OES measurements; 1.1. Instrumental and operating conditions; 1.2.Solutions and Reagents; 1.3. Microwave assisted acid digestion; 1.4. Calibration curve 2. Experimental details for biocompatibility investigations of PCL/SeNPs; 2.1. Cell culture; 2.2.Determining citotoxicity of samples - MTT assay; 2.3. Determination of intracellular reactive oxygen species formation – DCFH-DA assay; 2.4. DNA damage (comet assay) Figure 1. SEM image of blank PCL microspheres Figure 2. XRD pattern of commercial PGA used in experiments Figure 3. Interaction with PCL/SeNPs in vivo by infiltrating cells. PCL/SeNPs (4mg/animal) were injected into sterile polyvinyl sponges implanted subcutaneously. The infiltrating cells were collected from the sponges after 3h and stained to anti-CD45/IgG Alexa 488 (Green) and Syto59 nuclear stain. PCL/SeNPs were detected as brightly scattering particles sized about 1-4 μm after 546nm laser excitation either intracellularly within granulocytes (A) or extracellularly (B). Note that some cells expressed strongly CD45 on the membrane and the cytoplasm, whereas others displayed a weak membrane expression and a strong expression in the granular ER at the nucleus level. Table 1. Melting temperatures Tm and corresponding enthalpies (heat) of fusion ΔHf of PCL/SeNPs samples taken after different time from different degradation mediums Table 2. Melting temperatures and corresponding enthalpies of PCL/SeNPs samples taken after different degradation periods from P. aeruginosa CFE medium
T2  - Materials Science and Engineering C
T1  - Supplementary information for the article: Filipović, N., Veselinović, L., Ražić, S., Jeremić, S., Filipič, M., Žegura, B., Tomić, S., Čolić, M., Stevanović, M., 2019. Poly (ε-caprolactone) microspheres for prolonged release of selenium nanoparticles. Materials Science and Engineering C 96, 776–789. https://doi.org/10.1016/j.msec.2018.11.073
UR  - https://hdl.handle.net/21.15107/rcub_dais_5972
ER  - 

@misc{
author = "Filipović, Nenad and Veselinović, Ljiljana and Ražić, Slavica and Jeremić, Sanja and Filipič, Metka and Žegura, Bojana and Tomić, Sergej and Čolić, Miodrag and Stevanović, Magdalena",
year = "2019",
abstract = "1. Experimental details for ICP-OES measurements; 1.1. Instrumental and operating conditions; 1.2.Solutions and Reagents; 1.3. Microwave assisted acid digestion; 1.4. Calibration curve 2. Experimental details for biocompatibility investigations of PCL/SeNPs; 2.1. Cell culture; 2.2.Determining citotoxicity of samples - MTT assay; 2.3. Determination of intracellular reactive oxygen species formation – DCFH-DA assay; 2.4. DNA damage (comet assay) Figure 1. SEM image of blank PCL microspheres Figure 2. XRD pattern of commercial PGA used in experiments Figure 3. Interaction with PCL/SeNPs in vivo by infiltrating cells. PCL/SeNPs (4mg/animal) were injected into sterile polyvinyl sponges implanted subcutaneously. The infiltrating cells were collected from the sponges after 3h and stained to anti-CD45/IgG Alexa 488 (Green) and Syto59 nuclear stain. PCL/SeNPs were detected as brightly scattering particles sized about 1-4 μm after 546nm laser excitation either intracellularly within granulocytes (A) or extracellularly (B). Note that some cells expressed strongly CD45 on the membrane and the cytoplasm, whereas others displayed a weak membrane expression and a strong expression in the granular ER at the nucleus level. Table 1. Melting temperatures Tm and corresponding enthalpies (heat) of fusion ΔHf of PCL/SeNPs samples taken after different time from different degradation mediums Table 2. Melting temperatures and corresponding enthalpies of PCL/SeNPs samples taken after different degradation periods from P. aeruginosa CFE medium",
journal = "Materials Science and Engineering C",
title = "Supplementary information for the article: Filipović, N., Veselinović, L., Ražić, S., Jeremić, S., Filipič, M., Žegura, B., Tomić, S., Čolić, M., Stevanović, M., 2019. Poly (ε-caprolactone) microspheres for prolonged release of selenium nanoparticles. Materials Science and Engineering C 96, 776–789. https://doi.org/10.1016/j.msec.2018.11.073",
url = "https://hdl.handle.net/21.15107/rcub_dais_5972"
}

Filipović, N., Veselinović, L., Ražić, S., Jeremić, S., Filipič, M., Žegura, B., Tomić, S., Čolić, M.,& Stevanović, M.. (2019). Supplementary information for the article: Filipović, N., Veselinović, L., Ražić, S., Jeremić, S., Filipič, M., Žegura, B., Tomić, S., Čolić, M., Stevanović, M., 2019. Poly (ε-caprolactone) microspheres for prolonged release of selenium nanoparticles. Materials Science and Engineering C 96, 776–789. https://doi.org/10.1016/j.msec.2018.11.073. in Materials Science and Engineering C.
https://hdl.handle.net/21.15107/rcub_dais_5972

Filipović N, Veselinović L, Ražić S, Jeremić S, Filipič M, Žegura B, Tomić S, Čolić M, Stevanović M. Supplementary information for the article: Filipović, N., Veselinović, L., Ražić, S., Jeremić, S., Filipič, M., Žegura, B., Tomić, S., Čolić, M., Stevanović, M., 2019. Poly (ε-caprolactone) microspheres for prolonged release of selenium nanoparticles. Materials Science and Engineering C 96, 776–789. https://doi.org/10.1016/j.msec.2018.11.073. in Materials Science and Engineering C. 2019;.
https://hdl.handle.net/21.15107/rcub_dais_5972 .

Filipović, Nenad, Veselinović, Ljiljana, Ražić, Slavica, Jeremić, Sanja, Filipič, Metka, Žegura, Bojana, Tomić, Sergej, Čolić, Miodrag, Stevanović, Magdalena, "Supplementary information for the article: Filipović, N., Veselinović, L., Ražić, S., Jeremić, S., Filipič, M., Žegura, B., Tomić, S., Čolić, M., Stevanović, M., 2019. Poly (ε-caprolactone) microspheres for prolonged release of selenium nanoparticles. Materials Science and Engineering C 96, 776–789. https://doi.org/10.1016/j.msec.2018.11.073" in Materials Science and Engineering C (2019),
https://hdl.handle.net/21.15107/rcub_dais_5972 .

TY  - JOUR
AU  - Marković, Smilja
AU  - Stojković Simatović, Ivana
AU  - Ahmetović, Sanita
AU  - Veselinović, Ljiljana
AU  - Stojadinović, Stevan
AU  - Rac, Vladislav
AU  - Škapin, Srečo Davor
AU  - Bajuk Bogdanović, Danica
AU  - Janković Častvan, Ivona
AU  - Uskoković, Dragan
PY  - 2019
UR  - https://pubs.rsc.org/en/content/articlelanding/2019/ra/c9ra02553g
UR  - https://dais.sanu.ac.rs/123456789/6272
AB  - ZnO nanopowders were produced using microwave processing of a precipitate and applied as a photoanode for photoelectrochemical water splitting. Two different surfactants, cetyltrimethylammonium bromide (CTAB) as the cationic and Pluronic F127 as the non-ionic one, were employed to in situ adjust the surface-to-bulk defect ratio in the ZnO crystal structure and further to modify the photo(electro)catalytic activity of the ZnO photoanode. The crystal structure, morphological, textural, optical and photo(electro)catalytic properties of ZnO particles were studied in detail to explain the profound effects of the surfactants on the photoanode activity. The ZnO/CTAB photoanode displayed the highest photocurrent density of 27 mA g−1, compared to ZnO (10.4 mA g−1) and ZnO/F127 photoanodes (20 mA g−1) at 1.5 V vs. SCE in 0.1 M Na2SO4 under visible illumination of 90 mW cm−2. A significant shift of the overpotential toward lower values was also observed when photoanodes were illuminated. The highest shift of the overpotential, from 1.296 to 0.248 V vs. SCE, was recorded when the ZnO/CTAB photanode was illuminated. The ZnO/CTAB photoanode provides efficient charge transfer across the electrode/electrolyte interface, with a longer lifetime of photogenerated electron–hole pairs and reduced possibility of charge recombination. The photoconversion efficiency was improved from 1.4% for ZnO and 0.9% for ZnO/F127 to 4.2% for ZnO/CTAB at 0.510 mV. A simple procedure for the synthesis of ZnO particles with improved photo(electro)catalytic properties was established and it was found that even a small amount of CTAB used during processing of ZnO increases the surface-to-bulk defect ratio. Optimization of the surface-to-bulk defect ratio in ZnO materials enables increase of the absorption capacity for visible light, rendering of the recombination rate of the photogenerated pair, as well as increase of both the photocurrent density and photoconversion efficiency.
PB  - Royal Society of Chemistry
T2  - RSC Advances
T1  - Surfactant-assisted microwave processing of ZnO particles: a simple way for designing the surface-to-bulk defect ratio and improving photo(electro)catalytic properties
SP  - 17165
EP  - 17178
VL  - 9
IS  - 30
DO  - 10.1039/C9RA02553G
UR  - https://hdl.handle.net/21.15107/rcub_dais_6272
ER  - 

@article{
author = "Marković, Smilja and Stojković Simatović, Ivana and Ahmetović, Sanita and Veselinović, Ljiljana and Stojadinović, Stevan and Rac, Vladislav and Škapin, Srečo Davor and Bajuk Bogdanović, Danica and Janković Častvan, Ivona and Uskoković, Dragan",
year = "2019",
abstract = "ZnO nanopowders were produced using microwave processing of a precipitate and applied as a photoanode for photoelectrochemical water splitting. Two different surfactants, cetyltrimethylammonium bromide (CTAB) as the cationic and Pluronic F127 as the non-ionic one, were employed to in situ adjust the surface-to-bulk defect ratio in the ZnO crystal structure and further to modify the photo(electro)catalytic activity of the ZnO photoanode. The crystal structure, morphological, textural, optical and photo(electro)catalytic properties of ZnO particles were studied in detail to explain the profound effects of the surfactants on the photoanode activity. The ZnO/CTAB photoanode displayed the highest photocurrent density of 27 mA g−1, compared to ZnO (10.4 mA g−1) and ZnO/F127 photoanodes (20 mA g−1) at 1.5 V vs. SCE in 0.1 M Na2SO4 under visible illumination of 90 mW cm−2. A significant shift of the overpotential toward lower values was also observed when photoanodes were illuminated. The highest shift of the overpotential, from 1.296 to 0.248 V vs. SCE, was recorded when the ZnO/CTAB photanode was illuminated. The ZnO/CTAB photoanode provides efficient charge transfer across the electrode/electrolyte interface, with a longer lifetime of photogenerated electron–hole pairs and reduced possibility of charge recombination. The photoconversion efficiency was improved from 1.4% for ZnO and 0.9% for ZnO/F127 to 4.2% for ZnO/CTAB at 0.510 mV. A simple procedure for the synthesis of ZnO particles with improved photo(electro)catalytic properties was established and it was found that even a small amount of CTAB used during processing of ZnO increases the surface-to-bulk defect ratio. Optimization of the surface-to-bulk defect ratio in ZnO materials enables increase of the absorption capacity for visible light, rendering of the recombination rate of the photogenerated pair, as well as increase of both the photocurrent density and photoconversion efficiency.",
publisher = "Royal Society of Chemistry",
journal = "RSC Advances",
title = "Surfactant-assisted microwave processing of ZnO particles: a simple way for designing the surface-to-bulk defect ratio and improving photo(electro)catalytic properties",
pages = "17165-17178",
volume = "9",
number = "30",
doi = "10.1039/C9RA02553G",
url = "https://hdl.handle.net/21.15107/rcub_dais_6272"
}

Marković, S., Stojković Simatović, I., Ahmetović, S., Veselinović, L., Stojadinović, S., Rac, V., Škapin, S. D., Bajuk Bogdanović, D., Janković Častvan, I.,& Uskoković, D.. (2019). Surfactant-assisted microwave processing of ZnO particles: a simple way for designing the surface-to-bulk defect ratio and improving photo(electro)catalytic properties. in RSC Advances
Royal Society of Chemistry., 9(30), 17165-17178.
https://doi.org/10.1039/C9RA02553G
https://hdl.handle.net/21.15107/rcub_dais_6272

Marković S, Stojković Simatović I, Ahmetović S, Veselinović L, Stojadinović S, Rac V, Škapin SD, Bajuk Bogdanović D, Janković Častvan I, Uskoković D. Surfactant-assisted microwave processing of ZnO particles: a simple way for designing the surface-to-bulk defect ratio and improving photo(electro)catalytic properties. in RSC Advances. 2019;9(30):17165-17178.
doi:10.1039/C9RA02553G
https://hdl.handle.net/21.15107/rcub_dais_6272 .

Marković, Smilja, Stojković Simatović, Ivana, Ahmetović, Sanita, Veselinović, Ljiljana, Stojadinović, Stevan, Rac, Vladislav, Škapin, Srečo Davor, Bajuk Bogdanović, Danica, Janković Častvan, Ivona, Uskoković, Dragan, "Surfactant-assisted microwave processing of ZnO particles: a simple way for designing the surface-to-bulk defect ratio and improving photo(electro)catalytic properties" in RSC Advances, 9, no. 30 (2019):17165-17178,
https://doi.org/10.1039/C9RA02553G .,
https://hdl.handle.net/21.15107/rcub_dais_6272 .

TY  - CONF
AU  - Ignjatović, Nenad
AU  - Mančić, Lidija
AU  - Vuković, Marina
AU  - Stojanović, Zoran S.
AU  - Nikolić, Marko G.
AU  - Škapin, Srečo Davor
AU  - Jovanović, Sonja
AU  - Veselinović, Ljiljana
AU  - Lazić, Snežana
AU  - Marković, Smilja
AU  - Uskoković, Dragan
PY  - 2019
UR  - https://dais.sanu.ac.rs/123456789/6676
AB  - Hydroxyapatite (HAp) has been widely used as bone reconstruction materials due to their similarity to bone tissue. The improvement of HAp properties was achieved by doping its crystal lattice with different ions. Lanthanides, i.e. Rare Earth Elements (RE) are also suitable for doping HAp. The aim of the presented research was to investigate the possibility of creating lumino-magnetic particles of HAp doped with gadolinium (Gd3+) ions and co-doped with ytterbium/thulium (Yb3+/Tm3+) or europium (Eu3+) ions for potential use in multimodal imaging (MI). Pure HAp (Ca5(PO4)3(OH)), magnetic HAp:Gd (Ca4.85Gd0.15(PO4)3(OH)), and lumino-magnetic HAp:Gd/Yb/Tm (Ca4.85Gd0.03Yb0.1Tm0.02(PO4)3(OH)) and HAp:Gd/Eu (Ca4.94Gd0.02Eu0.04(PO4)3(OH)) particles were synthesized using emulsification process and hydrothermal processing. All synthesized particles had an elongated shape and exhibited a paramagnetic behavior. Reduction of the unit cell volume as a result of replacement of Ca2+ ions by ions with a smaller ionic radius (Gd3+, Yb3+, Tm3+, Eu3+) confirmed by using XRD and Rietveld refined plots. The energy band gap values of the synthesized samples range from 4.93 to 3.18 eV and decrease in the following order: HAp:Gd >HAp>HAp:Gd/Eu>HAp:Gd/Yb/Tm. The results of photoluminescence emission spectra of HAp:Gd/Yb/Tm and HAp:Gd/Eu particles showed characteristic transitions of Tm3+ and Eu3+, respectively.
PB  - Belgrade : Materials Research Society of Serbia
C3  - Programme and The Book of abstracts / Twenty-first Annual Conference YUCOMAT 2019 & Eleventh World Round Table Conference on Sintering WRTCS 2019, Herceg Novi, Montenegro, September 2-6, 2019
T1  - Hydroxyapatite nano particles doped with Gd3+, Yb3+/Tm3+ and Eu3+ as lumino-magnetic multimodal contrast agents
SP  - 76
EP  - 76
UR  - https://hdl.handle.net/21.15107/rcub_dais_6676
ER  - 

@conference{
author = "Ignjatović, Nenad and Mančić, Lidija and Vuković, Marina and Stojanović, Zoran S. and Nikolić, Marko G. and Škapin, Srečo Davor and Jovanović, Sonja and Veselinović, Ljiljana and Lazić, Snežana and Marković, Smilja and Uskoković, Dragan",
year = "2019",
abstract = "Hydroxyapatite (HAp) has been widely used as bone reconstruction materials due to their similarity to bone tissue. The improvement of HAp properties was achieved by doping its crystal lattice with different ions. Lanthanides, i.e. Rare Earth Elements (RE) are also suitable for doping HAp. The aim of the presented research was to investigate the possibility of creating lumino-magnetic particles of HAp doped with gadolinium (Gd3+) ions and co-doped with ytterbium/thulium (Yb3+/Tm3+) or europium (Eu3+) ions for potential use in multimodal imaging (MI). Pure HAp (Ca5(PO4)3(OH)), magnetic HAp:Gd (Ca4.85Gd0.15(PO4)3(OH)), and lumino-magnetic HAp:Gd/Yb/Tm (Ca4.85Gd0.03Yb0.1Tm0.02(PO4)3(OH)) and HAp:Gd/Eu (Ca4.94Gd0.02Eu0.04(PO4)3(OH)) particles were synthesized using emulsification process and hydrothermal processing. All synthesized particles had an elongated shape and exhibited a paramagnetic behavior. Reduction of the unit cell volume as a result of replacement of Ca2+ ions by ions with a smaller ionic radius (Gd3+, Yb3+, Tm3+, Eu3+) confirmed by using XRD and Rietveld refined plots. The energy band gap values of the synthesized samples range from 4.93 to 3.18 eV and decrease in the following order: HAp:Gd >HAp>HAp:Gd/Eu>HAp:Gd/Yb/Tm. The results of photoluminescence emission spectra of HAp:Gd/Yb/Tm and HAp:Gd/Eu particles showed characteristic transitions of Tm3+ and Eu3+, respectively.",
publisher = "Belgrade : Materials Research Society of Serbia",
journal = "Programme and The Book of abstracts / Twenty-first Annual Conference YUCOMAT 2019 & Eleventh World Round Table Conference on Sintering WRTCS 2019, Herceg Novi, Montenegro, September 2-6, 2019",
title = "Hydroxyapatite nano particles doped with Gd3+, Yb3+/Tm3+ and Eu3+ as lumino-magnetic multimodal contrast agents",
pages = "76-76",
url = "https://hdl.handle.net/21.15107/rcub_dais_6676"
}

Ignjatović, N., Mančić, L., Vuković, M., Stojanović, Z. S., Nikolić, M. G., Škapin, S. D., Jovanović, S., Veselinović, L., Lazić, S., Marković, S.,& Uskoković, D.. (2019). Hydroxyapatite nano particles doped with Gd3+, Yb3+/Tm3+ and Eu3+ as lumino-magnetic multimodal contrast agents. in Programme and The Book of abstracts / Twenty-first Annual Conference YUCOMAT 2019 & Eleventh World Round Table Conference on Sintering WRTCS 2019, Herceg Novi, Montenegro, September 2-6, 2019
Belgrade : Materials Research Society of Serbia., 76-76.
https://hdl.handle.net/21.15107/rcub_dais_6676

Ignjatović N, Mančić L, Vuković M, Stojanović ZS, Nikolić MG, Škapin SD, Jovanović S, Veselinović L, Lazić S, Marković S, Uskoković D. Hydroxyapatite nano particles doped with Gd3+, Yb3+/Tm3+ and Eu3+ as lumino-magnetic multimodal contrast agents. in Programme and The Book of abstracts / Twenty-first Annual Conference YUCOMAT 2019 & Eleventh World Round Table Conference on Sintering WRTCS 2019, Herceg Novi, Montenegro, September 2-6, 2019. 2019;:76-76.
https://hdl.handle.net/21.15107/rcub_dais_6676 .

Ignjatović, Nenad, Mančić, Lidija, Vuković, Marina, Stojanović, Zoran S., Nikolić, Marko G., Škapin, Srečo Davor, Jovanović, Sonja, Veselinović, Ljiljana, Lazić, Snežana, Marković, Smilja, Uskoković, Dragan, "Hydroxyapatite nano particles doped with Gd3+, Yb3+/Tm3+ and Eu3+ as lumino-magnetic multimodal contrast agents" in Programme and The Book of abstracts / Twenty-first Annual Conference YUCOMAT 2019 & Eleventh World Round Table Conference on Sintering WRTCS 2019, Herceg Novi, Montenegro, September 2-6, 2019 (2019):76-76,
https://hdl.handle.net/21.15107/rcub_dais_6676 .

TY  - CONF
AU  - Marković, Smilja
AU  - Rajić, Vladimir B.
AU  - Stojković Simatović, Ivana
AU  - Veselinović, Ljiljana
AU  - Belošević Čavor, Jelena
AU  - Ivanovski, Valentin N.
AU  - Novaković, Mirjana
AU  - Škapin, Srečo Davor
AU  - Stojadinović, Stevan
AU  - Rac, Vladislav
AU  - Uskoković, Dragan
PY  - 2019
UR  - https://dais.sanu.ac.rs/123456789/6677
AB  - Even has been under study since 1935, zinc oxide (ZnO) based materials still attract a huge scientific attention. Owing to a wide band gap energy (3.37 eV at room temperature) and a large exciton binding energy (60 meV) ZnO has a variety of application, e.g. in electronics, optoelectronics, spintronics and photocatalysis. Besides, it has been shown that zinc oxide-based materials have a great potential as photoelectrocatalysts in the processes of water splitting, yielding an increased both photocurrent density and photoconversion efficiency. However, with a band gap energy of 3.37 eV, ZnO is restricted to absorb UV light only. This restriction can be overcome by modifying optical properties of zinc oxide particles. During the years different approaches have been applied to modify the visible light photocatalytic activity of ZnO materials, for example: (1) metal and nonmetal ion doping, (2) hydrogenation, (3) the incorporation of crystalline defects in the form of vacancies and interstitials, (4) the modification of particles morphology and surface topology, etc.
In this study we employed 3d metal ion substitution to improve visible light-driven photoactivity of zinc oxide particles. We investigated the influence of Fe concentration in Zn1-xFeyO(1-x+1.5y) nanoparticles on crystal structure, textural, optical and photoelectrocatalytic properties. Zn1-xFeyO(1-x+1.5y) nanoparticles with nominally 5, 10, 15 and 20 at.% of Fe ions were synthesized by microwave processing of a precipitate. The crystal structure and phase purity of the samples were investigated by X-ray diffraction, Raman and ATR-FTIR spectroscopy. Mössbauer spectroscopy was carried out to clarify the valence state of the iron ions in the ZnO crystal structure. Effects of the iron ions concentration on particles morphology and texture properties were observed with field emission scanning electron microscopy (FE–SEM), transmission electron microscopy (TEM) with elemental mapping, and nitrogen adsorption–desorption isotherm, respectively. The optical properties were studied using UV–Vis diffuse reflectance and photoluminescence (PL) spectroscopy. Photoelectrochemical activity of the Zn1-xFeyO(1-x+1.5y) samples as anode material was evaluated by linear sweep voltammetry in Na2SO4 electrolyte; the oxygen evolution kinetics were determined and compared. In addition, a series of first principles calculations were performed to address the influence of the iron concentration on the electronic structure of Zn1-xFeyO(1-x+1.5y) samples.
PB  - Belgrade : Materials Research Society of Serbia
C3  - Programme and The Book of abstracts / Twenty-first Annual Conference YUCOMAT 2019 & Eleventh World Round Table Conference on Sintering WRTCS 2019, Herceg Novi, Montenegro, September 2-6, 2019
T1  - Point defect-enhanced optical and photoelectrochemical water splitting activity of nanostructured Zn1-xFeyO(1-x+1.5y)
SP  - 54
EP  - 54
UR  - https://hdl.handle.net/21.15107/rcub_dais_6677
ER  - 

@conference{
author = "Marković, Smilja and Rajić, Vladimir B. and Stojković Simatović, Ivana and Veselinović, Ljiljana and Belošević Čavor, Jelena and Ivanovski, Valentin N. and Novaković, Mirjana and Škapin, Srečo Davor and Stojadinović, Stevan and Rac, Vladislav and Uskoković, Dragan",
year = "2019",
abstract = "Even has been under study since 1935, zinc oxide (ZnO) based materials still attract a huge scientific attention. Owing to a wide band gap energy (3.37 eV at room temperature) and a large exciton binding energy (60 meV) ZnO has a variety of application, e.g. in electronics, optoelectronics, spintronics and photocatalysis. Besides, it has been shown that zinc oxide-based materials have a great potential as photoelectrocatalysts in the processes of water splitting, yielding an increased both photocurrent density and photoconversion efficiency. However, with a band gap energy of 3.37 eV, ZnO is restricted to absorb UV light only. This restriction can be overcome by modifying optical properties of zinc oxide particles. During the years different approaches have been applied to modify the visible light photocatalytic activity of ZnO materials, for example: (1) metal and nonmetal ion doping, (2) hydrogenation, (3) the incorporation of crystalline defects in the form of vacancies and interstitials, (4) the modification of particles morphology and surface topology, etc.
In this study we employed 3d metal ion substitution to improve visible light-driven photoactivity of zinc oxide particles. We investigated the influence of Fe concentration in Zn1-xFeyO(1-x+1.5y) nanoparticles on crystal structure, textural, optical and photoelectrocatalytic properties. Zn1-xFeyO(1-x+1.5y) nanoparticles with nominally 5, 10, 15 and 20 at.% of Fe ions were synthesized by microwave processing of a precipitate. The crystal structure and phase purity of the samples were investigated by X-ray diffraction, Raman and ATR-FTIR spectroscopy. Mössbauer spectroscopy was carried out to clarify the valence state of the iron ions in the ZnO crystal structure. Effects of the iron ions concentration on particles morphology and texture properties were observed with field emission scanning electron microscopy (FE–SEM), transmission electron microscopy (TEM) with elemental mapping, and nitrogen adsorption–desorption isotherm, respectively. The optical properties were studied using UV–Vis diffuse reflectance and photoluminescence (PL) spectroscopy. Photoelectrochemical activity of the Zn1-xFeyO(1-x+1.5y) samples as anode material was evaluated by linear sweep voltammetry in Na2SO4 electrolyte; the oxygen evolution kinetics were determined and compared. In addition, a series of first principles calculations were performed to address the influence of the iron concentration on the electronic structure of Zn1-xFeyO(1-x+1.5y) samples.",
publisher = "Belgrade : Materials Research Society of Serbia",
journal = "Programme and The Book of abstracts / Twenty-first Annual Conference YUCOMAT 2019 & Eleventh World Round Table Conference on Sintering WRTCS 2019, Herceg Novi, Montenegro, September 2-6, 2019",
title = "Point defect-enhanced optical and photoelectrochemical water splitting activity of nanostructured Zn1-xFeyO(1-x+1.5y)",
pages = "54-54",
url = "https://hdl.handle.net/21.15107/rcub_dais_6677"
}

Marković, S., Rajić, V. B., Stojković Simatović, I., Veselinović, L., Belošević Čavor, J., Ivanovski, V. N., Novaković, M., Škapin, S. D., Stojadinović, S., Rac, V.,& Uskoković, D.. (2019). Point defect-enhanced optical and photoelectrochemical water splitting activity of nanostructured Zn1-xFeyO(1-x+1.5y). in Programme and The Book of abstracts / Twenty-first Annual Conference YUCOMAT 2019 & Eleventh World Round Table Conference on Sintering WRTCS 2019, Herceg Novi, Montenegro, September 2-6, 2019
Belgrade : Materials Research Society of Serbia., 54-54.
https://hdl.handle.net/21.15107/rcub_dais_6677

Marković S, Rajić VB, Stojković Simatović I, Veselinović L, Belošević Čavor J, Ivanovski VN, Novaković M, Škapin SD, Stojadinović S, Rac V, Uskoković D. Point defect-enhanced optical and photoelectrochemical water splitting activity of nanostructured Zn1-xFeyO(1-x+1.5y). in Programme and The Book of abstracts / Twenty-first Annual Conference YUCOMAT 2019 & Eleventh World Round Table Conference on Sintering WRTCS 2019, Herceg Novi, Montenegro, September 2-6, 2019. 2019;:54-54.
https://hdl.handle.net/21.15107/rcub_dais_6677 .

Marković, Smilja, Rajić, Vladimir B., Stojković Simatović, Ivana, Veselinović, Ljiljana, Belošević Čavor, Jelena, Ivanovski, Valentin N., Novaković, Mirjana, Škapin, Srečo Davor, Stojadinović, Stevan, Rac, Vladislav, Uskoković, Dragan, "Point defect-enhanced optical and photoelectrochemical water splitting activity of nanostructured Zn1-xFeyO(1-x+1.5y)" in Programme and The Book of abstracts / Twenty-first Annual Conference YUCOMAT 2019 & Eleventh World Round Table Conference on Sintering WRTCS 2019, Herceg Novi, Montenegro, September 2-6, 2019 (2019):54-54,
https://hdl.handle.net/21.15107/rcub_dais_6677 .

TY  - JOUR
AU  - Ignjatović, Nenad
AU  - Mančić, Lidija
AU  - Vuković, Marina
AU  - Stojanović, Zoran S.
AU  - Nikolić, Marko G.
AU  - Škapin, Srečo Davor
AU  - Jovanović, Sonja
AU  - Veselinović, Ljiljana
AU  - Uskoković, Vuk
AU  - Lazić, Snežana
AU  - Marković, Smilja
AU  - Lazarević, Miloš M.
AU  - Uskoković, Dragan
PY  - 2019
UR  - https://www.nature.com/articles/s41598-019-52885-0
UR  - https://dais.sanu.ac.rs/123456789/6950
AB  - Taking advantage of the flexibility of the apatite structure, nano- and micro-particles of hydroxyapatite (HAp) were doped with different combinations of rare earth ions (RE3+ = Gd, Eu, Yb, Tm) to achieve a synergy among their magnetic and optical properties and to enable their application in preventive medicine, particularly diagnostics based on multimodal imaging. All powders were synthesized through hydrothermal processing at T ≤ 200 °C. An X-ray powder diffraction analysis showed that all powders crystallized in P63/m space group of the hexagonal crystal structure. The refined unit-cell parameters reflected a decrease in the unit cell volume as a result of the partial substitution of Ca2+ with smaller RE3+ ions at both cation positions. The FTIR analysis additionally suggested that a synergy may exist solely in the triply doped system, where the lattice symmetry and vibration modes become more coherent than in the singly or doubly doped systems. HAp:RE3+ optical characterization revealed a change in the energy band gap and the appearance of a weak blue luminescence (λex = 370 nm) due to an increased concentration of defects. The “up”- and the “down”-conversion spectra of HAp:Gd/Yb/Tm and HAp:Gd/Eu powders showed characteristic transitions of Tm3+ and Eu3+, respectively. Furthermore, in contrast to diamagnetic HAp, all HAp:RE3+ powders exhibited paramagnetic behavior. Cell viability tests of HAp:Gd/Yb/Tm and HAp:Gd/Eu powders in human dental pulp stem cell cultures indicated their good biocompatibility.
PB  - Springer Nature
T2  - Scientific Reports
T1  - Rare-earth (Gd 3+ ,Yb 3+ /Tm 3+ , Eu 3+ ) co-doped hydroxyapatite as magnetic, up-conversion and down-conversion materials for multimodal imaging
SP  - 1
EP  - 15
VL  - 9
IS  - 1
DO  - 10.1038/s41598-019-52885-0
UR  - https://hdl.handle.net/21.15107/rcub_dais_6950
ER  - 

@article{
author = "Ignjatović, Nenad and Mančić, Lidija and Vuković, Marina and Stojanović, Zoran S. and Nikolić, Marko G. and Škapin, Srečo Davor and Jovanović, Sonja and Veselinović, Ljiljana and Uskoković, Vuk and Lazić, Snežana and Marković, Smilja and Lazarević, Miloš M. and Uskoković, Dragan",
year = "2019",
abstract = "Taking advantage of the flexibility of the apatite structure, nano- and micro-particles of hydroxyapatite (HAp) were doped with different combinations of rare earth ions (RE3+ = Gd, Eu, Yb, Tm) to achieve a synergy among their magnetic and optical properties and to enable their application in preventive medicine, particularly diagnostics based on multimodal imaging. All powders were synthesized through hydrothermal processing at T ≤ 200 °C. An X-ray powder diffraction analysis showed that all powders crystallized in P63/m space group of the hexagonal crystal structure. The refined unit-cell parameters reflected a decrease in the unit cell volume as a result of the partial substitution of Ca2+ with smaller RE3+ ions at both cation positions. The FTIR analysis additionally suggested that a synergy may exist solely in the triply doped system, where the lattice symmetry and vibration modes become more coherent than in the singly or doubly doped systems. HAp:RE3+ optical characterization revealed a change in the energy band gap and the appearance of a weak blue luminescence (λex = 370 nm) due to an increased concentration of defects. The “up”- and the “down”-conversion spectra of HAp:Gd/Yb/Tm and HAp:Gd/Eu powders showed characteristic transitions of Tm3+ and Eu3+, respectively. Furthermore, in contrast to diamagnetic HAp, all HAp:RE3+ powders exhibited paramagnetic behavior. Cell viability tests of HAp:Gd/Yb/Tm and HAp:Gd/Eu powders in human dental pulp stem cell cultures indicated their good biocompatibility.",
publisher = "Springer Nature",
journal = "Scientific Reports",
title = "Rare-earth (Gd 3+ ,Yb 3+ /Tm 3+ , Eu 3+ ) co-doped hydroxyapatite as magnetic, up-conversion and down-conversion materials for multimodal imaging",
pages = "1-15",
volume = "9",
number = "1",
doi = "10.1038/s41598-019-52885-0",
url = "https://hdl.handle.net/21.15107/rcub_dais_6950"
}

Ignjatović, N., Mančić, L., Vuković, M., Stojanović, Z. S., Nikolić, M. G., Škapin, S. D., Jovanović, S., Veselinović, L., Uskoković, V., Lazić, S., Marković, S., Lazarević, M. M.,& Uskoković, D.. (2019). Rare-earth (Gd 3+ ,Yb 3+ /Tm 3+ , Eu 3+ ) co-doped hydroxyapatite as magnetic, up-conversion and down-conversion materials for multimodal imaging. in Scientific Reports
Springer Nature., 9(1), 1-15.
https://doi.org/10.1038/s41598-019-52885-0
https://hdl.handle.net/21.15107/rcub_dais_6950

Ignjatović N, Mančić L, Vuković M, Stojanović ZS, Nikolić MG, Škapin SD, Jovanović S, Veselinović L, Uskoković V, Lazić S, Marković S, Lazarević MM, Uskoković D. Rare-earth (Gd 3+ ,Yb 3+ /Tm 3+ , Eu 3+ ) co-doped hydroxyapatite as magnetic, up-conversion and down-conversion materials for multimodal imaging. in Scientific Reports. 2019;9(1):1-15.
doi:10.1038/s41598-019-52885-0
https://hdl.handle.net/21.15107/rcub_dais_6950 .

Ignjatović, Nenad, Mančić, Lidija, Vuković, Marina, Stojanović, Zoran S., Nikolić, Marko G., Škapin, Srečo Davor, Jovanović, Sonja, Veselinović, Ljiljana, Uskoković, Vuk, Lazić, Snežana, Marković, Smilja, Lazarević, Miloš M., Uskoković, Dragan, "Rare-earth (Gd 3+ ,Yb 3+ /Tm 3+ , Eu 3+ ) co-doped hydroxyapatite as magnetic, up-conversion and down-conversion materials for multimodal imaging" in Scientific Reports, 9, no. 1 (2019):1-15,
https://doi.org/10.1038/s41598-019-52885-0 .,
https://hdl.handle.net/21.15107/rcub_dais_6950 .

TY  - CONF
AU  - Marković, Smilja
AU  - Rajić, Vladimir
AU  - Veselinović, Ljiljana
AU  - Stojković Simatović, Ivana
AU  - Belošević Čavor, Jelena
AU  - Škapin, Srečo Davor
AU  - Kovač, Janez
AU  - Nikolić, Marko G.
AU  - Uskoković, Dragan
PY  - 2019
UR  - https://dais.sanu.ac.rs/123456789/6997
AB  - During the last decade zinc oxide (ZnO) has attracted considerable attention as a promising material for electronic, optoelectronic and spintronic devices. ZnO has a wide bandgap (3.37 eV at room temperature) and relatively large exciton binding energy (60 meV) which enables multifunctional application. Until now ZnO-based materials have been used as UV and blue light emitters, varistors, thermistors, semiconductors, photoanodes, and other. Various approaches have been applied to improve functional properties of zinc oxide, such as: fabrication of ZnO-based heterojunction particles, particles’ surface sensitization, hydrogenation, etc. It has been found that intrinsic defects (vacancies, interstitials and antisites) in the crystal structure of a ZnO strongly influenced its electrical and optical properties. Thus, correlation of the intrinsic defects concentration with optical and electrical properties of ZnO materials is of great importance for their further application in opto-electronic devices. In this study we investigated the influence of intrinsic defects concentration on the optical, electrical and photoelectrocatalytic properties of ZnO materials. To obtain ZnO powder with a high concentration of intrinsic defects microwave processing of precipitate was employed, while for further varying of defects concentration, the powder was thermally treated in three different atmospheres: air, argon and oxygen. The ZnO powder was uniaxially pressed (P = 100 MPa) in cylindrical compacts (R= 6 mm and h approx. 3 mm) which were sintered in different atmospheres by heating rate of 10 °/min up to 1100 °C, and with dwell time of 1 h. To study a crystal structure of ZnO samples XRD and Raman spectroscopy were used, while for microstructural investigation field emission scanning electron micrographs were recorded. Optical properties were studied using UV–Vis diffuse reflectance spectroscopy. To reveal the role of intrinsic defects in ZnO crystal lattice on functional properties, XPS, photoluminescence, electroluminescence and electrochemical impedance spectra were analyzed. A detailed analysis of the experimental results imply that a high concentration of intrinsic defects, in particular oxygen vacancies, is of the greatest importance for tunable light-emitting diode application and significant for the photoanode properties. To support our experimental observation we performed ab initio calculations based on density functional theory (DFT).
PB  - Budapest : [s. n.]
C3  - Abstracts / International Workshop on Woman in Ceramic Science (WoCeram2019), April 7-9, 2019/ Budapest, Hungary, Novotel Danube Budapest
T1  - Tuning the optical, electrical and photoelectrocatalytic properties of Zno materials by varying of intrinsic defects concentration
SP  - 11
EP  - 11
UR  - https://hdl.handle.net/21.15107/rcub_dais_6997
ER  - 

@conference{
author = "Marković, Smilja and Rajić, Vladimir and Veselinović, Ljiljana and Stojković Simatović, Ivana and Belošević Čavor, Jelena and Škapin, Srečo Davor and Kovač, Janez and Nikolić, Marko G. and Uskoković, Dragan",
year = "2019",
abstract = "During the last decade zinc oxide (ZnO) has attracted considerable attention as a promising material for electronic, optoelectronic and spintronic devices. ZnO has a wide bandgap (3.37 eV at room temperature) and relatively large exciton binding energy (60 meV) which enables multifunctional application. Until now ZnO-based materials have been used as UV and blue light emitters, varistors, thermistors, semiconductors, photoanodes, and other. Various approaches have been applied to improve functional properties of zinc oxide, such as: fabrication of ZnO-based heterojunction particles, particles’ surface sensitization, hydrogenation, etc. It has been found that intrinsic defects (vacancies, interstitials and antisites) in the crystal structure of a ZnO strongly influenced its electrical and optical properties. Thus, correlation of the intrinsic defects concentration with optical and electrical properties of ZnO materials is of great importance for their further application in opto-electronic devices. In this study we investigated the influence of intrinsic defects concentration on the optical, electrical and photoelectrocatalytic properties of ZnO materials. To obtain ZnO powder with a high concentration of intrinsic defects microwave processing of precipitate was employed, while for further varying of defects concentration, the powder was thermally treated in three different atmospheres: air, argon and oxygen. The ZnO powder was uniaxially pressed (P = 100 MPa) in cylindrical compacts (R= 6 mm and h approx. 3 mm) which were sintered in different atmospheres by heating rate of 10 °/min up to 1100 °C, and with dwell time of 1 h. To study a crystal structure of ZnO samples XRD and Raman spectroscopy were used, while for microstructural investigation field emission scanning electron micrographs were recorded. Optical properties were studied using UV–Vis diffuse reflectance spectroscopy. To reveal the role of intrinsic defects in ZnO crystal lattice on functional properties, XPS, photoluminescence, electroluminescence and electrochemical impedance spectra were analyzed. A detailed analysis of the experimental results imply that a high concentration of intrinsic defects, in particular oxygen vacancies, is of the greatest importance for tunable light-emitting diode application and significant for the photoanode properties. To support our experimental observation we performed ab initio calculations based on density functional theory (DFT).",
publisher = "Budapest : [s. n.]",
journal = "Abstracts / International Workshop on Woman in Ceramic Science (WoCeram2019), April 7-9, 2019/ Budapest, Hungary, Novotel Danube Budapest",
title = "Tuning the optical, electrical and photoelectrocatalytic properties of Zno materials by varying of intrinsic defects concentration",
pages = "11-11",
url = "https://hdl.handle.net/21.15107/rcub_dais_6997"
}

Marković, S., Rajić, V., Veselinović, L., Stojković Simatović, I., Belošević Čavor, J., Škapin, S. D., Kovač, J., Nikolić, M. G.,& Uskoković, D.. (2019). Tuning the optical, electrical and photoelectrocatalytic properties of Zno materials by varying of intrinsic defects concentration. in Abstracts / International Workshop on Woman in Ceramic Science (WoCeram2019), April 7-9, 2019/ Budapest, Hungary, Novotel Danube Budapest
Budapest : [s. n.]., 11-11.
https://hdl.handle.net/21.15107/rcub_dais_6997

Marković S, Rajić V, Veselinović L, Stojković Simatović I, Belošević Čavor J, Škapin SD, Kovač J, Nikolić MG, Uskoković D. Tuning the optical, electrical and photoelectrocatalytic properties of Zno materials by varying of intrinsic defects concentration. in Abstracts / International Workshop on Woman in Ceramic Science (WoCeram2019), April 7-9, 2019/ Budapest, Hungary, Novotel Danube Budapest. 2019;:11-11.
https://hdl.handle.net/21.15107/rcub_dais_6997 .

Marković, Smilja, Rajić, Vladimir, Veselinović, Ljiljana, Stojković Simatović, Ivana, Belošević Čavor, Jelena, Škapin, Srečo Davor, Kovač, Janez, Nikolić, Marko G., Uskoković, Dragan, "Tuning the optical, electrical and photoelectrocatalytic properties of Zno materials by varying of intrinsic defects concentration" in Abstracts / International Workshop on Woman in Ceramic Science (WoCeram2019), April 7-9, 2019/ Budapest, Hungary, Novotel Danube Budapest (2019):11-11,
https://hdl.handle.net/21.15107/rcub_dais_6997 .

TY  - JOUR
AU  - Ivanovski, Valentin N.
AU  - Belošević-Čavor, Jelena
AU  - Rajić, Vladimir
AU  - Umićević, Ana
AU  - Marković, Smilja
AU  - Kusigerski, Vladan
AU  - Mitrić, Miodrag
AU  - Koteski, Vasil
PY  - 2019
UR  - https://aip.scitation.org/doi/10.1063/1.5095837
UR  - https://dais.sanu.ac.rs/123456789/6883
AB  - In order to study the effect of Fe cation substitution on the local structure, defect formation, and hyperfine interactions in ZnO, Mössbauer spectroscopy measurements of the microwave processed Zn1−xFexO (x=0.05, 0.10, 0.15, and 0.20) nanoparticles, together with ab initio calculations, were performed. Complementary information on the distribution of particle size and morphology, as well as magnetic properties, were obtained by X-ray diffraction, transmission electron microscopy, and squid-magnetometry. The selected model for analyzing the Mössbauer spectra of our samples is a distribution of quadrupole splittings. The fitting model with two Lorentz doublets was rejected due to its failure to include larger doublets. The Fe3+ ions do not yield magnetic ordering in the samples at room temperature. The results from first-principles calculations confirm that the major component of the Mössbauer spectra corresponds to the Fe-alloyed ZnO with Zn vacancy in the next nearest neighbor environment. The magnetic measurements are consistent with the description of the distribution of iron ions over the randomly formed clusters in the ZnO host lattice. While at room temperature all the samples are paramagnetic, magnetic interactions cause a transition into a cluster spin-glass state at low temperatures.
PB  - AIP Publishing
T2  - Journal of Applied Physics
T1  - A study of defect structures in Fe-alloyed ZnO: Morphology, magnetism, and hyperfine interactions
SP  - 125703
VL  - 126
IS  - 12
DO  - 10.1063/1.5095837
UR  - https://hdl.handle.net/21.15107/rcub_dais_6883
ER  - 

@article{
author = "Ivanovski, Valentin N. and Belošević-Čavor, Jelena and Rajić, Vladimir and Umićević, Ana and Marković, Smilja and Kusigerski, Vladan and Mitrić, Miodrag and Koteski, Vasil",
year = "2019",
abstract = "In order to study the effect of Fe cation substitution on the local structure, defect formation, and hyperfine interactions in ZnO, Mössbauer spectroscopy measurements of the microwave processed Zn1−xFexO (x=0.05, 0.10, 0.15, and 0.20) nanoparticles, together with ab initio calculations, were performed. Complementary information on the distribution of particle size and morphology, as well as magnetic properties, were obtained by X-ray diffraction, transmission electron microscopy, and squid-magnetometry. The selected model for analyzing the Mössbauer spectra of our samples is a distribution of quadrupole splittings. The fitting model with two Lorentz doublets was rejected due to its failure to include larger doublets. The Fe3+ ions do not yield magnetic ordering in the samples at room temperature. The results from first-principles calculations confirm that the major component of the Mössbauer spectra corresponds to the Fe-alloyed ZnO with Zn vacancy in the next nearest neighbor environment. The magnetic measurements are consistent with the description of the distribution of iron ions over the randomly formed clusters in the ZnO host lattice. While at room temperature all the samples are paramagnetic, magnetic interactions cause a transition into a cluster spin-glass state at low temperatures.",
publisher = "AIP Publishing",
journal = "Journal of Applied Physics",
title = "A study of defect structures in Fe-alloyed ZnO: Morphology, magnetism, and hyperfine interactions",
pages = "125703",
volume = "126",
number = "12",
doi = "10.1063/1.5095837",
url = "https://hdl.handle.net/21.15107/rcub_dais_6883"
}

Ivanovski, V. N., Belošević-Čavor, J., Rajić, V., Umićević, A., Marković, S., Kusigerski, V., Mitrić, M.,& Koteski, V.. (2019). A study of defect structures in Fe-alloyed ZnO: Morphology, magnetism, and hyperfine interactions. in Journal of Applied Physics
AIP Publishing., 126(12), 125703.
https://doi.org/10.1063/1.5095837
https://hdl.handle.net/21.15107/rcub_dais_6883

Ivanovski VN, Belošević-Čavor J, Rajić V, Umićević A, Marković S, Kusigerski V, Mitrić M, Koteski V. A study of defect structures in Fe-alloyed ZnO: Morphology, magnetism, and hyperfine interactions. in Journal of Applied Physics. 2019;126(12):125703.
doi:10.1063/1.5095837
https://hdl.handle.net/21.15107/rcub_dais_6883 .

Ivanovski, Valentin N., Belošević-Čavor, Jelena, Rajić, Vladimir, Umićević, Ana, Marković, Smilja, Kusigerski, Vladan, Mitrić, Miodrag, Koteski, Vasil, "A study of defect structures in Fe-alloyed ZnO: Morphology, magnetism, and hyperfine interactions" in Journal of Applied Physics, 126, no. 12 (2019):125703,
https://doi.org/10.1063/1.5095837 .,
https://hdl.handle.net/21.15107/rcub_dais_6883 .

TY  - JOUR
AU  - Ignjatović, Nenad
AU  - Janković, Radmila
AU  - Uskoković, Vuk
AU  - Uskoković, Dragan
PY  - 2019
UR  - https://pubs.rsc.org/en/content/articlelanding/2019/tx/c9tx00007k
UR  - https://dais.sanu.ac.rs/123456789/4847
AB  - Reconstruction of bone defects with the use of biomaterials based on hydroxyapatite (HAp) has been a popular approach in medicine and dentistry. Most often the process of new bone formation is analyzed with the focus only on the region of the reconstructed defect. The effects of the therapy on distant organs have been rarely reported in literature, especially not in synergy with the exposure to other bioactive chemicals. In this study, reconstruction of the mandibular bone in vivo using poly-lactide-co-glycolide-coated HAp (HAp/PLGA) nanoparticles was monitored with a simultaneous histopathological analysis of distant organs, specifically kidney and liver parenchyma. Heavy metals are among the most prominent environmental pollutants and have a high affinity for the crystal lattice of HAp, where they get incorporated by replacing calcium ions. Lead (Pb) and cadmium (Cd) are two such metals that can be found in food, water and air, but are most commonly present in cigarette smoke, the frequent contaminant of hospital settings in the developing world. A study performed on 24 female Wistar rats demonstrated that the reconstruction of mandibular bone defects using HAp/PLGA particles induced an increase in the content of Ca in the newly created bone without causing any pathological changes to the liver and the kidneys. The presence of Pb and Cd in the defects reconstructed with HAp/PLGA nanoparticles impeded the regenerative process and led to a severe and irreversible damage to the liver and kidney parenchyma.
T2  - Toxicology Research
T1  - Effects of Hydroxyapatite@Poly-Lactide-Co-Glycolide Nanoparticles Combined with Pb and Cd on Liver and Kidney Parenchyma after the Reconstruction of Mandibular Bone Defects
SP  - 287
EP  - 296
VL  - 8
DO  - 10.1039/C9TX00007K
UR  - https://hdl.handle.net/21.15107/rcub_dais_4847
ER  - 

@article{
author = "Ignjatović, Nenad and Janković, Radmila and Uskoković, Vuk and Uskoković, Dragan",
year = "2019",
abstract = "Reconstruction of bone defects with the use of biomaterials based on hydroxyapatite (HAp) has been a popular approach in medicine and dentistry. Most often the process of new bone formation is analyzed with the focus only on the region of the reconstructed defect. The effects of the therapy on distant organs have been rarely reported in literature, especially not in synergy with the exposure to other bioactive chemicals. In this study, reconstruction of the mandibular bone in vivo using poly-lactide-co-glycolide-coated HAp (HAp/PLGA) nanoparticles was monitored with a simultaneous histopathological analysis of distant organs, specifically kidney and liver parenchyma. Heavy metals are among the most prominent environmental pollutants and have a high affinity for the crystal lattice of HAp, where they get incorporated by replacing calcium ions. Lead (Pb) and cadmium (Cd) are two such metals that can be found in food, water and air, but are most commonly present in cigarette smoke, the frequent contaminant of hospital settings in the developing world. A study performed on 24 female Wistar rats demonstrated that the reconstruction of mandibular bone defects using HAp/PLGA particles induced an increase in the content of Ca in the newly created bone without causing any pathological changes to the liver and the kidneys. The presence of Pb and Cd in the defects reconstructed with HAp/PLGA nanoparticles impeded the regenerative process and led to a severe and irreversible damage to the liver and kidney parenchyma.",
journal = "Toxicology Research",
title = "Effects of Hydroxyapatite@Poly-Lactide-Co-Glycolide Nanoparticles Combined with Pb and Cd on Liver and Kidney Parenchyma after the Reconstruction of Mandibular Bone Defects",
pages = "287-296",
volume = "8",
doi = "10.1039/C9TX00007K",
url = "https://hdl.handle.net/21.15107/rcub_dais_4847"
}

Ignjatović, N., Janković, R., Uskoković, V.,& Uskoković, D.. (2019). Effects of Hydroxyapatite@Poly-Lactide-Co-Glycolide Nanoparticles Combined with Pb and Cd on Liver and Kidney Parenchyma after the Reconstruction of Mandibular Bone Defects. in Toxicology Research, 8, 287-296.
https://doi.org/10.1039/C9TX00007K
https://hdl.handle.net/21.15107/rcub_dais_4847

Ignjatović N, Janković R, Uskoković V, Uskoković D. Effects of Hydroxyapatite@Poly-Lactide-Co-Glycolide Nanoparticles Combined with Pb and Cd on Liver and Kidney Parenchyma after the Reconstruction of Mandibular Bone Defects. in Toxicology Research. 2019;8:287-296.
doi:10.1039/C9TX00007K
https://hdl.handle.net/21.15107/rcub_dais_4847 .

Ignjatović, Nenad, Janković, Radmila, Uskoković, Vuk, Uskoković, Dragan, "Effects of Hydroxyapatite@Poly-Lactide-Co-Glycolide Nanoparticles Combined with Pb and Cd on Liver and Kidney Parenchyma after the Reconstruction of Mandibular Bone Defects" in Toxicology Research, 8 (2019):287-296,
https://doi.org/10.1039/C9TX00007K .,
https://hdl.handle.net/21.15107/rcub_dais_4847 .

TY  - JOUR
AU  - Ignjatović, Nenad
AU  - Janković, Radmila
AU  - Uskoković, Vuk
AU  - Uskoković, Dragan
PY  - 2019
UR  - https://pubs.rsc.org/en/content/articlelanding/2019/tx/c9tx00007k
UR  - https://dais.sanu.ac.rs/123456789/4961
AB  - Reconstruction of bone defects with the use of biomaterials based on hydroxyapatite (HAp) has been a popular approach in medicine and dentistry. Most often the process of new bone formation is analyzed with the focus only on the region of the reconstructed defect. The effects of the therapy on distant organs have been rarely reported in literature, especially not in synergy with the exposure to other bioactive chemicals. In this study, reconstruction of the mandibular bone in vivo using poly-lactide-co-glycolide-coated HAp (HAp/PLGA) nanoparticles was monitored with a simultaneous histopathological analysis of distant organs, specifically kidney and liver parenchyma. Heavy metals are among the most prominent environmental pollutants and have a high affinity for the crystal lattice of HAp, where they get incorporated by replacing calcium ions. Lead (Pb) and cadmium (Cd) are two such metals that can be found in food, water and air, but are most commonly present in cigarette smoke, the frequent contaminant of hospital settings in the developing world. A study performed on 24 female Wistar rats demonstrated that the reconstruction of mandibular bone defects using HAp/PLGA particles induced an increase in the content of Ca in the newly created bone without causing any pathological changes to the liver and the kidneys. The presence of Pb and Cd in the defects reconstructed with HAp/PLGA nanoparticles impeded the regenerative process and led to a severe and irreversible damage to the liver and kidney parenchyma.
T2  - Toxicology Research
T1  - Effects of Hydroxyapatite@Poly-Lactide-Co-Glycolide Nanoparticles Combined with Pb and Cd on Liver and Kidney Parenchyma after the Reconstruction of Mandibular Bone Defects
SP  - 287
EP  - 296
VL  - 8
DO  - 10.1039/C9TX00007K
UR  - https://hdl.handle.net/21.15107/rcub_dais_4961
ER  - 

@article{
author = "Ignjatović, Nenad and Janković, Radmila and Uskoković, Vuk and Uskoković, Dragan",
year = "2019",
abstract = "Reconstruction of bone defects with the use of biomaterials based on hydroxyapatite (HAp) has been a popular approach in medicine and dentistry. Most often the process of new bone formation is analyzed with the focus only on the region of the reconstructed defect. The effects of the therapy on distant organs have been rarely reported in literature, especially not in synergy with the exposure to other bioactive chemicals. In this study, reconstruction of the mandibular bone in vivo using poly-lactide-co-glycolide-coated HAp (HAp/PLGA) nanoparticles was monitored with a simultaneous histopathological analysis of distant organs, specifically kidney and liver parenchyma. Heavy metals are among the most prominent environmental pollutants and have a high affinity for the crystal lattice of HAp, where they get incorporated by replacing calcium ions. Lead (Pb) and cadmium (Cd) are two such metals that can be found in food, water and air, but are most commonly present in cigarette smoke, the frequent contaminant of hospital settings in the developing world. A study performed on 24 female Wistar rats demonstrated that the reconstruction of mandibular bone defects using HAp/PLGA particles induced an increase in the content of Ca in the newly created bone without causing any pathological changes to the liver and the kidneys. The presence of Pb and Cd in the defects reconstructed with HAp/PLGA nanoparticles impeded the regenerative process and led to a severe and irreversible damage to the liver and kidney parenchyma.",
journal = "Toxicology Research",
title = "Effects of Hydroxyapatite@Poly-Lactide-Co-Glycolide Nanoparticles Combined with Pb and Cd on Liver and Kidney Parenchyma after the Reconstruction of Mandibular Bone Defects",
pages = "287-296",
volume = "8",
doi = "10.1039/C9TX00007K",
url = "https://hdl.handle.net/21.15107/rcub_dais_4961"
}

Ignjatović, N., Janković, R., Uskoković, V.,& Uskoković, D.. (2019). Effects of Hydroxyapatite@Poly-Lactide-Co-Glycolide Nanoparticles Combined with Pb and Cd on Liver and Kidney Parenchyma after the Reconstruction of Mandibular Bone Defects. in Toxicology Research, 8, 287-296.
https://doi.org/10.1039/C9TX00007K
https://hdl.handle.net/21.15107/rcub_dais_4961

Ignjatović N, Janković R, Uskoković V, Uskoković D. Effects of Hydroxyapatite@Poly-Lactide-Co-Glycolide Nanoparticles Combined with Pb and Cd on Liver and Kidney Parenchyma after the Reconstruction of Mandibular Bone Defects. in Toxicology Research. 2019;8:287-296.
doi:10.1039/C9TX00007K
https://hdl.handle.net/21.15107/rcub_dais_4961 .

Ignjatović, Nenad, Janković, Radmila, Uskoković, Vuk, Uskoković, Dragan, "Effects of Hydroxyapatite@Poly-Lactide-Co-Glycolide Nanoparticles Combined with Pb and Cd on Liver and Kidney Parenchyma after the Reconstruction of Mandibular Bone Defects" in Toxicology Research, 8 (2019):287-296,
https://doi.org/10.1039/C9TX00007K .,
https://hdl.handle.net/21.15107/rcub_dais_4961 .

TY  - JOUR
AU  - Georgijević, Radovan
AU  - Vujković, Milica
AU  - Gutić, Sanjin
AU  - Aliefendić, Meho
AU  - Jugović, Dragana
AU  - Mitrić, Miodrag
AU  - Đokić, Veljko
AU  - Mentus, Slavko
PY  - 2019
UR  - http://www.sciencedirect.com/science/article/pii/S0925838818339185
UR  - https://dais.sanu.ac.rs/123456789/4569
AB  - To contribute to the knowledge on the influence of synthesis procedure on the intercalation kinetics of lithium ions into phospho-olivines, LiFePO4/C composite samples (LFPC) were synthesized in two ways, the first one in a sol-gel procedure (SG), and the other in a solid-state reaction (SS). The X-ray diffractograms (XRD) of both samples overlapped with that of pure LiFePO4, taken from the crystallographic database. Scanning electron microscopy pictures indicated the high degree of interparticle sintering, which caused a considerable agglomerate growth. The results of potentiodynamic measurements in aqueous LiNO3 solution revealed that for SS sample, three times higher initial capacity from that of SG one, (amounting to 74 mAh g−1 at 5 mV s−1). However, capacity fade on rising scan rate is much more expressed for SS sample than for SG one. We suggest that a different degree of material utilization due to the incomplete coverage of olivine particles by carbon explains this difference. The technique of separation of diffusion and capacitance currents was applied in a kinetic analysis, but it was shown to be inappropriate. We suggest the inapplicability of classic CV theory to the intercalation system accompanied by phase transition. Instead, a model of ohmic resistance determination of process kinetics was considered. LFPC-SS sample delivers three times larger capacity in LiNO3, amounting to 74 mAh g−1 at 1 mV s−1.
PB  - Elsevier
T2  - Journal of Alloys and Compounds
T1  - The influence of synthesis conditions on the redox behaviour of LiFePO4 in aqueous solution
SP  - 475
EP  - 485
VL  - 776
DO  - 10.1016/j.jallcom.2018.10.246
UR  - https://hdl.handle.net/21.15107/rcub_dais_4569
ER  - 

@article{
author = "Georgijević, Radovan and Vujković, Milica and Gutić, Sanjin and Aliefendić, Meho and Jugović, Dragana and Mitrić, Miodrag and Đokić, Veljko and Mentus, Slavko",
year = "2019",
abstract = "To contribute to the knowledge on the influence of synthesis procedure on the intercalation kinetics of lithium ions into phospho-olivines, LiFePO4/C composite samples (LFPC) were synthesized in two ways, the first one in a sol-gel procedure (SG), and the other in a solid-state reaction (SS). The X-ray diffractograms (XRD) of both samples overlapped with that of pure LiFePO4, taken from the crystallographic database. Scanning electron microscopy pictures indicated the high degree of interparticle sintering, which caused a considerable agglomerate growth. The results of potentiodynamic measurements in aqueous LiNO3 solution revealed that for SS sample, three times higher initial capacity from that of SG one, (amounting to 74 mAh g−1 at 5 mV s−1). However, capacity fade on rising scan rate is much more expressed for SS sample than for SG one. We suggest that a different degree of material utilization due to the incomplete coverage of olivine particles by carbon explains this difference. The technique of separation of diffusion and capacitance currents was applied in a kinetic analysis, but it was shown to be inappropriate. We suggest the inapplicability of classic CV theory to the intercalation system accompanied by phase transition. Instead, a model of ohmic resistance determination of process kinetics was considered. LFPC-SS sample delivers three times larger capacity in LiNO3, amounting to 74 mAh g−1 at 1 mV s−1.",
publisher = "Elsevier",
journal = "Journal of Alloys and Compounds",
title = "The influence of synthesis conditions on the redox behaviour of LiFePO4 in aqueous solution",
pages = "475-485",
volume = "776",
doi = "10.1016/j.jallcom.2018.10.246",
url = "https://hdl.handle.net/21.15107/rcub_dais_4569"
}

Georgijević, R., Vujković, M., Gutić, S., Aliefendić, M., Jugović, D., Mitrić, M., Đokić, V.,& Mentus, S.. (2019). The influence of synthesis conditions on the redox behaviour of LiFePO4 in aqueous solution. in Journal of Alloys and Compounds
Elsevier., 776, 475-485.
https://doi.org/10.1016/j.jallcom.2018.10.246
https://hdl.handle.net/21.15107/rcub_dais_4569

Georgijević R, Vujković M, Gutić S, Aliefendić M, Jugović D, Mitrić M, Đokić V, Mentus S. The influence of synthesis conditions on the redox behaviour of LiFePO4 in aqueous solution. in Journal of Alloys and Compounds. 2019;776:475-485.
doi:10.1016/j.jallcom.2018.10.246
https://hdl.handle.net/21.15107/rcub_dais_4569 .

Georgijević, Radovan, Vujković, Milica, Gutić, Sanjin, Aliefendić, Meho, Jugović, Dragana, Mitrić, Miodrag, Đokić, Veljko, Mentus, Slavko, "The influence of synthesis conditions on the redox behaviour of LiFePO4 in aqueous solution" in Journal of Alloys and Compounds, 776 (2019):475-485,
https://doi.org/10.1016/j.jallcom.2018.10.246 .,
https://hdl.handle.net/21.15107/rcub_dais_4569 .

TY  - DATA
AU  - Georgijević, Radovan
AU  - Vujković, Milica
AU  - Gutić, Sanjin
AU  - Aliefendić, Meho
AU  - Jugović, Dragana
AU  - Mitrić, Miodrag
AU  - Đokić, Veljko
AU  - Mentus, Slavko
PY  - 2019
UR  - http://www.sciencedirect.com/science/article/pii/S0925838818339185
UR  - https://dais.sanu.ac.rs/123456789/5975
AB  - CVs of LFPC prepared by sol-gel (a) and solid-state (b) procedure, measured in LiNO3 aqueous solution at a common scan rate of 20 mV s-1 during 10 successive cycles
T2  - Journal of Alloys and Compounds
T1  - Supporting material for the article: Georgijević, R., Vujković, M., Gutić, S., Aliefendić, M., Jugović, D., Mitrić, M., Đokić, V., Mentus, S., 2019. The influence of synthesis conditions on the redox behaviour of LiFePO4 in aqueous solution. Journal of Alloys and Compounds 776, 475–485. https://doi.org/10.1016/j.jallcom.2018.10.246
UR  - https://hdl.handle.net/21.15107/rcub_dais_5975
ER  - 

@misc{
author = "Georgijević, Radovan and Vujković, Milica and Gutić, Sanjin and Aliefendić, Meho and Jugović, Dragana and Mitrić, Miodrag and Đokić, Veljko and Mentus, Slavko",
year = "2019",
abstract = "CVs of LFPC prepared by sol-gel (a) and solid-state (b) procedure, measured in LiNO3 aqueous solution at a common scan rate of 20 mV s-1 during 10 successive cycles",
journal = "Journal of Alloys and Compounds",
title = "Supporting material for the article: Georgijević, R., Vujković, M., Gutić, S., Aliefendić, M., Jugović, D., Mitrić, M., Đokić, V., Mentus, S., 2019. The influence of synthesis conditions on the redox behaviour of LiFePO4 in aqueous solution. Journal of Alloys and Compounds 776, 475–485. https://doi.org/10.1016/j.jallcom.2018.10.246",
url = "https://hdl.handle.net/21.15107/rcub_dais_5975"
}

Georgijević, R., Vujković, M., Gutić, S., Aliefendić, M., Jugović, D., Mitrić, M., Đokić, V.,& Mentus, S.. (2019). Supporting material for the article: Georgijević, R., Vujković, M., Gutić, S., Aliefendić, M., Jugović, D., Mitrić, M., Đokić, V., Mentus, S., 2019. The influence of synthesis conditions on the redox behaviour of LiFePO4 in aqueous solution. Journal of Alloys and Compounds 776, 475–485. https://doi.org/10.1016/j.jallcom.2018.10.246. in Journal of Alloys and Compounds.
https://hdl.handle.net/21.15107/rcub_dais_5975

Georgijević R, Vujković M, Gutić S, Aliefendić M, Jugović D, Mitrić M, Đokić V, Mentus S. Supporting material for the article: Georgijević, R., Vujković, M., Gutić, S., Aliefendić, M., Jugović, D., Mitrić, M., Đokić, V., Mentus, S., 2019. The influence of synthesis conditions on the redox behaviour of LiFePO4 in aqueous solution. Journal of Alloys and Compounds 776, 475–485. https://doi.org/10.1016/j.jallcom.2018.10.246. in Journal of Alloys and Compounds. 2019;.
https://hdl.handle.net/21.15107/rcub_dais_5975 .

Georgijević, Radovan, Vujković, Milica, Gutić, Sanjin, Aliefendić, Meho, Jugović, Dragana, Mitrić, Miodrag, Đokić, Veljko, Mentus, Slavko, "Supporting material for the article: Georgijević, R., Vujković, M., Gutić, S., Aliefendić, M., Jugović, D., Mitrić, M., Đokić, V., Mentus, S., 2019. The influence of synthesis conditions on the redox behaviour of LiFePO4 in aqueous solution. Journal of Alloys and Compounds 776, 475–485. https://doi.org/10.1016/j.jallcom.2018.10.246" in Journal of Alloys and Compounds (2019),
https://hdl.handle.net/21.15107/rcub_dais_5975 .

TY  - JOUR
AU  - Milović, Miloš
AU  - Vasić Anićijević, Dragana D.
AU  - Jugović, Dragana
AU  - Anićijević, Vladan J.
AU  - Veselinović, Ljiljana
AU  - Mitrić, Miodrag
AU  - Uskoković, Dragan
PY  - 2019
UR  - http://www.sciencedirect.com/science/article/pii/S1293255818308331
UR  - https://dais.sanu.ac.rs/123456789/4560
AB  - Li2FeSiO4 material, which was prepared by a solid state method, crystallized as monoclinic P21/n polymorph. X-ray diffraction analysis with Rietveld structural refinement indicates specific occupation of Li2 crystallographic site by Fe2+ cation in the amount of 6 atom percents as a result of an antisite defect formation. The exclusive occupation of Li2 position, out of two crystallographic positions Li1 and Li2, by Fe2+ was discussed in relation to the differences that exist in the crystal environment of these positions and further investigated by DFT calculations. It was confirmed that Fe-Li2 substitution is energetically favorable compared to both Fe-Li1 substitution and the pristine crystal. In addition, changes of lattice geometry upon antisite defect formation were analyzed, and the obtained result is discussed in light of various factors (electronic, geometrical and enthropic) that contribute to the overall stability of the system.
PB  - Elsevier
T2  - Solid State Sciences
T1  - On the presence of antisite defect in monoclinic Li2FeSiO4 – A combined X-Ray diffraction and DFT study
SP  - 81
EP  - 86
VL  - 87
DO  - 10.1016/j.solidstatesciences.2018.11.008
UR  - https://hdl.handle.net/21.15107/rcub_dais_4560
ER  - 

@article{
author = "Milović, Miloš and Vasić Anićijević, Dragana D. and Jugović, Dragana and Anićijević, Vladan J. and Veselinović, Ljiljana and Mitrić, Miodrag and Uskoković, Dragan",
year = "2019",
abstract = "Li2FeSiO4 material, which was prepared by a solid state method, crystallized as monoclinic P21/n polymorph. X-ray diffraction analysis with Rietveld structural refinement indicates specific occupation of Li2 crystallographic site by Fe2+ cation in the amount of 6 atom percents as a result of an antisite defect formation. The exclusive occupation of Li2 position, out of two crystallographic positions Li1 and Li2, by Fe2+ was discussed in relation to the differences that exist in the crystal environment of these positions and further investigated by DFT calculations. It was confirmed that Fe-Li2 substitution is energetically favorable compared to both Fe-Li1 substitution and the pristine crystal. In addition, changes of lattice geometry upon antisite defect formation were analyzed, and the obtained result is discussed in light of various factors (electronic, geometrical and enthropic) that contribute to the overall stability of the system.",
publisher = "Elsevier",
journal = "Solid State Sciences",
title = "On the presence of antisite defect in monoclinic Li2FeSiO4 – A combined X-Ray diffraction and DFT study",
pages = "81-86",
volume = "87",
doi = "10.1016/j.solidstatesciences.2018.11.008",
url = "https://hdl.handle.net/21.15107/rcub_dais_4560"
}

Milović, M., Vasić Anićijević, D. D., Jugović, D., Anićijević, V. J., Veselinović, L., Mitrić, M.,& Uskoković, D.. (2019). On the presence of antisite defect in monoclinic Li2FeSiO4 – A combined X-Ray diffraction and DFT study. in Solid State Sciences
Elsevier., 87, 81-86.
https://doi.org/10.1016/j.solidstatesciences.2018.11.008
https://hdl.handle.net/21.15107/rcub_dais_4560

Milović M, Vasić Anićijević DD, Jugović D, Anićijević VJ, Veselinović L, Mitrić M, Uskoković D. On the presence of antisite defect in monoclinic Li2FeSiO4 – A combined X-Ray diffraction and DFT study. in Solid State Sciences. 2019;87:81-86.
doi:10.1016/j.solidstatesciences.2018.11.008
https://hdl.handle.net/21.15107/rcub_dais_4560 .

Milović, Miloš, Vasić Anićijević, Dragana D., Jugović, Dragana, Anićijević, Vladan J., Veselinović, Ljiljana, Mitrić, Miodrag, Uskoković, Dragan, "On the presence of antisite defect in monoclinic Li2FeSiO4 – A combined X-Ray diffraction and DFT study" in Solid State Sciences, 87 (2019):81-86,
https://doi.org/10.1016/j.solidstatesciences.2018.11.008 .,
https://hdl.handle.net/21.15107/rcub_dais_4560 .

TY  - JOUR
AU  - Milović, Miloš
AU  - Vasić Anićijević, Dragana D.
AU  - Jugović, Dragana
AU  - Anićijević, Vladan J.
AU  - Veselinović, Ljiljana
AU  - Mitrić, Miodrag
AU  - Uskoković, Dragan
PY  - 2019
UR  - http://www.sciencedirect.com/science/article/pii/S1293255818308331
UR  - https://dais.sanu.ac.rs/123456789/4552
AB  - Li2FeSiO4 material, which was prepared by a solid state method, crystallized as monoclinic P21/n polymorph. X-ray diffraction analysis with Rietveld structural refinement indicates specific occupation of Li2 crystallographic site by Fe2+ cation in the amount of 6 atom percents as a result of an antisite defect formation. The exclusive occupation of Li2 position, out of two crystallographic positions Li1 and Li2, by Fe2+ was discussed in relation to the differences that exist in the crystal environment of these positions and further investigated by DFT calculations. It was confirmed that Fe-Li2 substitution is energetically favorable compared to both Fe-Li1 substitution and the pristine crystal. In addition, changes of lattice geometry upon antisite defect formation were analyzed, and the obtained result is discussed in light of various factors (electronic, geometrical and enthropic) that contribute to the overall stability of the system.
PB  - Elsevier
T2  - Solid State Sciences
T1  - On the presence of antisite defect in monoclinic Li2FeSiO4 – A combined X-Ray diffraction and DFT study
SP  - 81
EP  - 86
VL  - 87
DO  - 10.1016/j.solidstatesciences.2018.11.008
UR  - https://hdl.handle.net/21.15107/rcub_dais_4552
ER  - 

@article{
author = "Milović, Miloš and Vasić Anićijević, Dragana D. and Jugović, Dragana and Anićijević, Vladan J. and Veselinović, Ljiljana and Mitrić, Miodrag and Uskoković, Dragan",
year = "2019",
abstract = "Li2FeSiO4 material, which was prepared by a solid state method, crystallized as monoclinic P21/n polymorph. X-ray diffraction analysis with Rietveld structural refinement indicates specific occupation of Li2 crystallographic site by Fe2+ cation in the amount of 6 atom percents as a result of an antisite defect formation. The exclusive occupation of Li2 position, out of two crystallographic positions Li1 and Li2, by Fe2+ was discussed in relation to the differences that exist in the crystal environment of these positions and further investigated by DFT calculations. It was confirmed that Fe-Li2 substitution is energetically favorable compared to both Fe-Li1 substitution and the pristine crystal. In addition, changes of lattice geometry upon antisite defect formation were analyzed, and the obtained result is discussed in light of various factors (electronic, geometrical and enthropic) that contribute to the overall stability of the system.",
publisher = "Elsevier",
journal = "Solid State Sciences",
title = "On the presence of antisite defect in monoclinic Li2FeSiO4 – A combined X-Ray diffraction and DFT study",
pages = "81-86",
volume = "87",
doi = "10.1016/j.solidstatesciences.2018.11.008",
url = "https://hdl.handle.net/21.15107/rcub_dais_4552"
}

Milović, M., Vasić Anićijević, D. D., Jugović, D., Anićijević, V. J., Veselinović, L., Mitrić, M.,& Uskoković, D.. (2019). On the presence of antisite defect in monoclinic Li2FeSiO4 – A combined X-Ray diffraction and DFT study. in Solid State Sciences
Elsevier., 87, 81-86.
https://doi.org/10.1016/j.solidstatesciences.2018.11.008
https://hdl.handle.net/21.15107/rcub_dais_4552

Milović M, Vasić Anićijević DD, Jugović D, Anićijević VJ, Veselinović L, Mitrić M, Uskoković D. On the presence of antisite defect in monoclinic Li2FeSiO4 – A combined X-Ray diffraction and DFT study. in Solid State Sciences. 2019;87:81-86.
doi:10.1016/j.solidstatesciences.2018.11.008
https://hdl.handle.net/21.15107/rcub_dais_4552 .

Milović, Miloš, Vasić Anićijević, Dragana D., Jugović, Dragana, Anićijević, Vladan J., Veselinović, Ljiljana, Mitrić, Miodrag, Uskoković, Dragan, "On the presence of antisite defect in monoclinic Li2FeSiO4 – A combined X-Ray diffraction and DFT study" in Solid State Sciences, 87 (2019):81-86,
https://doi.org/10.1016/j.solidstatesciences.2018.11.008 .,
https://hdl.handle.net/21.15107/rcub_dais_4552 .

TY  - DATA
AU  - Jugović, Dragana
AU  - Milović, Miloš
AU  - Popović, Maja
AU  - Kusigerski, Vladan
AU  - Škapin, Srečo Davor
AU  - Rakočević, Zlatko
AU  - Mitrić, Miodrag
PY  - 2019
UR  - https://dais.sanu.ac.rs/123456789/5970
AB  - Figure S1. The evolution of FTIR spectra during the synthesis of pristine NaxCoO2; Figure S2. X-ray diffractograms taken at different stages of a solid-state reaction between Na2CO3, Co3O4, and NaF. The patterns at the bottom are taken from ICDD PDF database as reference patterns for phase identification
T2  - Journal of Alloys and Compounds
T1  - Supplementary information for the article: Jugović, D., Milović, M., Popović, M., Kusigerski, V., Škapin, S., Rakočević, Z., Mitrić, M., 2019. Effects of fluorination on the structure, magnetic and electrochemical properties of the P2-type NaxCoO2 powder. Journal of Alloys and Compounds 774, 30–37. https://doi.org/10.1016/j.jallcom.2018.09.372
UR  - https://hdl.handle.net/21.15107/rcub_dais_5970
ER  - 

@misc{
author = "Jugović, Dragana and Milović, Miloš and Popović, Maja and Kusigerski, Vladan and Škapin, Srečo Davor and Rakočević, Zlatko and Mitrić, Miodrag",
year = "2019",
abstract = "Figure S1. The evolution of FTIR spectra during the synthesis of pristine NaxCoO2; Figure S2. X-ray diffractograms taken at different stages of a solid-state reaction between Na2CO3, Co3O4, and NaF. The patterns at the bottom are taken from ICDD PDF database as reference patterns for phase identification",
journal = "Journal of Alloys and Compounds",
title = "Supplementary information for the article: Jugović, D., Milović, M., Popović, M., Kusigerski, V., Škapin, S., Rakočević, Z., Mitrić, M., 2019. Effects of fluorination on the structure, magnetic and electrochemical properties of the P2-type NaxCoO2 powder. Journal of Alloys and Compounds 774, 30–37. https://doi.org/10.1016/j.jallcom.2018.09.372",
url = "https://hdl.handle.net/21.15107/rcub_dais_5970"
}

Jugović, D., Milović, M., Popović, M., Kusigerski, V., Škapin, S. D., Rakočević, Z.,& Mitrić, M.. (2019). Supplementary information for the article: Jugović, D., Milović, M., Popović, M., Kusigerski, V., Škapin, S., Rakočević, Z., Mitrić, M., 2019. Effects of fluorination on the structure, magnetic and electrochemical properties of the P2-type NaxCoO2 powder. Journal of Alloys and Compounds 774, 30–37. https://doi.org/10.1016/j.jallcom.2018.09.372. in Journal of Alloys and Compounds.
https://hdl.handle.net/21.15107/rcub_dais_5970

Jugović D, Milović M, Popović M, Kusigerski V, Škapin SD, Rakočević Z, Mitrić M. Supplementary information for the article: Jugović, D., Milović, M., Popović, M., Kusigerski, V., Škapin, S., Rakočević, Z., Mitrić, M., 2019. Effects of fluorination on the structure, magnetic and electrochemical properties of the P2-type NaxCoO2 powder. Journal of Alloys and Compounds 774, 30–37. https://doi.org/10.1016/j.jallcom.2018.09.372. in Journal of Alloys and Compounds. 2019;.
https://hdl.handle.net/21.15107/rcub_dais_5970 .

Jugović, Dragana, Milović, Miloš, Popović, Maja, Kusigerski, Vladan, Škapin, Srečo Davor, Rakočević, Zlatko, Mitrić, Miodrag, "Supplementary information for the article: Jugović, D., Milović, M., Popović, M., Kusigerski, V., Škapin, S., Rakočević, Z., Mitrić, M., 2019. Effects of fluorination on the structure, magnetic and electrochemical properties of the P2-type NaxCoO2 powder. Journal of Alloys and Compounds 774, 30–37. https://doi.org/10.1016/j.jallcom.2018.09.372" in Journal of Alloys and Compounds (2019),
https://hdl.handle.net/21.15107/rcub_dais_5970 .

TY  - JOUR
AU  - Jugović, Dragana
AU  - Mitrić, Miodrag
AU  - Milović, Miloš
AU  - Ivanovski, Valentin N.
AU  - Škapin, Srečo Davor
AU  - Dojčinović, Biljana
AU  - Uskoković, Dragan
PY  - 2019
UR  - https://dais.sanu.ac.rs/123456789/4937
AB  - A new method involving the homogeneous dispersion of precursor compounds inside a methylcellulose matrix is used for the synthesis of a composite powder of Li 2 FeP 2 O 7 and carbon. The properties of carbon-containing and carbon-free powders are studied by X-ray powder diffraction (XRD) including Rietveld refinement, Mössbauer spectroscopy, Fourier transform infrared spectroscopy (FTIR), field emission scanning electron microscopy (FESEM), galvanostatic cycling, and electrochemical impedance spectroscopy (EIS). The structure of both powders is refined in a monoclinic framework (space group P2 1 /c). The structural refinement and Mössbauer spectroscopy reveal different degrees of partial occupancy of mixed-occupied sites by lithium. Electrochemical measurements show that the in situ formation of carbon improves capacity (90% of 1-electron theoretical capacity) through decreased charge-transfer resistance. © 2019 Elsevier B.V.
PB  - Elsevier
T2  - Journal of Alloys and Compounds
T1  - Structural and electrochemical properties of the Li2FeP2O7/C composite prepared using soluble methylcellulose
SP  - 912
EP  - 919
VL  - 786
DO  - 10.1016/j.jallcom.2019.01.392
UR  - https://hdl.handle.net/21.15107/rcub_dais_4937
ER  - 

@article{
author = "Jugović, Dragana and Mitrić, Miodrag and Milović, Miloš and Ivanovski, Valentin N. and Škapin, Srečo Davor and Dojčinović, Biljana and Uskoković, Dragan",
year = "2019",
abstract = "A new method involving the homogeneous dispersion of precursor compounds inside a methylcellulose matrix is used for the synthesis of a composite powder of Li 2 FeP 2 O 7 and carbon. The properties of carbon-containing and carbon-free powders are studied by X-ray powder diffraction (XRD) including Rietveld refinement, Mössbauer spectroscopy, Fourier transform infrared spectroscopy (FTIR), field emission scanning electron microscopy (FESEM), galvanostatic cycling, and electrochemical impedance spectroscopy (EIS). The structure of both powders is refined in a monoclinic framework (space group P2 1 /c). The structural refinement and Mössbauer spectroscopy reveal different degrees of partial occupancy of mixed-occupied sites by lithium. Electrochemical measurements show that the in situ formation of carbon improves capacity (90% of 1-electron theoretical capacity) through decreased charge-transfer resistance. © 2019 Elsevier B.V.",
publisher = "Elsevier",
journal = "Journal of Alloys and Compounds",
title = "Structural and electrochemical properties of the Li2FeP2O7/C composite prepared using soluble methylcellulose",
pages = "912-919",
volume = "786",
doi = "10.1016/j.jallcom.2019.01.392",
url = "https://hdl.handle.net/21.15107/rcub_dais_4937"
}

Jugović, D., Mitrić, M., Milović, M., Ivanovski, V. N., Škapin, S. D., Dojčinović, B.,& Uskoković, D.. (2019). Structural and electrochemical properties of the Li2FeP2O7/C composite prepared using soluble methylcellulose. in Journal of Alloys and Compounds
Elsevier., 786, 912-919.
https://doi.org/10.1016/j.jallcom.2019.01.392
https://hdl.handle.net/21.15107/rcub_dais_4937

Jugović D, Mitrić M, Milović M, Ivanovski VN, Škapin SD, Dojčinović B, Uskoković D. Structural and electrochemical properties of the Li2FeP2O7/C composite prepared using soluble methylcellulose. in Journal of Alloys and Compounds. 2019;786:912-919.
doi:10.1016/j.jallcom.2019.01.392
https://hdl.handle.net/21.15107/rcub_dais_4937 .

Jugović, Dragana, Mitrić, Miodrag, Milović, Miloš, Ivanovski, Valentin N., Škapin, Srečo Davor, Dojčinović, Biljana, Uskoković, Dragan, "Structural and electrochemical properties of the Li2FeP2O7/C composite prepared using soluble methylcellulose" in Journal of Alloys and Compounds, 786 (2019):912-919,
https://doi.org/10.1016/j.jallcom.2019.01.392 .,
https://hdl.handle.net/21.15107/rcub_dais_4937 .

TY  - JOUR
AU  - Jugović, Dragana
AU  - Mitrić, Miodrag
AU  - Milović, Miloš
AU  - Ivanovski, Valentin N.
AU  - Škapin, Srečo Davor
AU  - Dojčinović, Biljana
AU  - Uskoković, Dragan
PY  - 2019
UR  - https://dais.sanu.ac.rs/123456789/4938
AB  - A new method involving the homogeneous dispersion of precursor compounds inside a methylcellulose matrix is used for the synthesis of a composite powder of Li 2 FeP 2 O 7 and carbon. The properties of carbon-containing and carbon-free powders are studied by X-ray powder diffraction (XRD) including Rietveld refinement, Mössbauer spectroscopy, Fourier transform infrared spectroscopy (FTIR), field emission scanning electron microscopy (FESEM), galvanostatic cycling, and electrochemical impedance spectroscopy (EIS). The structure of both powders is refined in a monoclinic framework (space group P2 1 /c). The structural refinement and Mössbauer spectroscopy reveal different degrees of partial occupancy of mixed-occupied sites by lithium. Electrochemical measurements show that the in situ formation of carbon improves capacity (90% of 1-electron theoretical capacity) through decreased charge-transfer resistance. © 2019 Elsevier B.V.
PB  - Elsevier
T2  - Journal of Alloys and Compounds
T1  - Structural and electrochemical properties of the Li2FeP2O7/C composite prepared using soluble methylcellulose
SP  - 912
EP  - 919
VL  - 786
DO  - 10.1016/j.jallcom.2019.01.392
UR  - https://hdl.handle.net/21.15107/rcub_dais_4938
ER  - 

@article{
author = "Jugović, Dragana and Mitrić, Miodrag and Milović, Miloš and Ivanovski, Valentin N. and Škapin, Srečo Davor and Dojčinović, Biljana and Uskoković, Dragan",
year = "2019",
abstract = "A new method involving the homogeneous dispersion of precursor compounds inside a methylcellulose matrix is used for the synthesis of a composite powder of Li 2 FeP 2 O 7 and carbon. The properties of carbon-containing and carbon-free powders are studied by X-ray powder diffraction (XRD) including Rietveld refinement, Mössbauer spectroscopy, Fourier transform infrared spectroscopy (FTIR), field emission scanning electron microscopy (FESEM), galvanostatic cycling, and electrochemical impedance spectroscopy (EIS). The structure of both powders is refined in a monoclinic framework (space group P2 1 /c). The structural refinement and Mössbauer spectroscopy reveal different degrees of partial occupancy of mixed-occupied sites by lithium. Electrochemical measurements show that the in situ formation of carbon improves capacity (90% of 1-electron theoretical capacity) through decreased charge-transfer resistance. © 2019 Elsevier B.V.",
publisher = "Elsevier",
journal = "Journal of Alloys and Compounds",
title = "Structural and electrochemical properties of the Li2FeP2O7/C composite prepared using soluble methylcellulose",
pages = "912-919",
volume = "786",
doi = "10.1016/j.jallcom.2019.01.392",
url = "https://hdl.handle.net/21.15107/rcub_dais_4938"
}

Jugović, D., Mitrić, M., Milović, M., Ivanovski, V. N., Škapin, S. D., Dojčinović, B.,& Uskoković, D.. (2019). Structural and electrochemical properties of the Li2FeP2O7/C composite prepared using soluble methylcellulose. in Journal of Alloys and Compounds
Elsevier., 786, 912-919.
https://doi.org/10.1016/j.jallcom.2019.01.392
https://hdl.handle.net/21.15107/rcub_dais_4938

Jugović D, Mitrić M, Milović M, Ivanovski VN, Škapin SD, Dojčinović B, Uskoković D. Structural and electrochemical properties of the Li2FeP2O7/C composite prepared using soluble methylcellulose. in Journal of Alloys and Compounds. 2019;786:912-919.
doi:10.1016/j.jallcom.2019.01.392
https://hdl.handle.net/21.15107/rcub_dais_4938 .

Jugović, Dragana, Mitrić, Miodrag, Milović, Miloš, Ivanovski, Valentin N., Škapin, Srečo Davor, Dojčinović, Biljana, Uskoković, Dragan, "Structural and electrochemical properties of the Li2FeP2O7/C composite prepared using soluble methylcellulose" in Journal of Alloys and Compounds, 786 (2019):912-919,
https://doi.org/10.1016/j.jallcom.2019.01.392 .,
https://hdl.handle.net/21.15107/rcub_dais_4938 .

TY  - JOUR
AU  - Filipović, Nenad
AU  - Veselinović, Ljiljana
AU  - Ražić, Slavica
AU  - Jeremić, Sanja
AU  - Filipič, Metka
AU  - Žegura, Bojana
AU  - Tomić, Sergej
AU  - Čolić, Miodrag
AU  - Stevanović, Magdalena
PY  - 2019
UR  - https://dais.sanu.ac.rs/123456789/4600
AB  - Poly (ε-caprolactone) (PCL) microspheres as a carrier for sustained release of antibacterial agent, selenium nanoparticles (SeNPs), were developed. The obtained PCL/SeNPs microspheres were in the range 1–4 μm with the encapsulation efficiency of about 90%. The degradation process and release behavior of SeNPs from PCL microspheres were investigated in five different degradation media: phosphate buffer solution (PBS), a solution of lipase isolated from the porcine pancreas in PBS, 0.1 M hydrochloric acid (HCl), Pseudomonas aeruginosa PAO1 cell-free extract in PBS and implant fluid (exudate) from the subcutaneously implanted sterile polyvinyl sponges which induce a foreign-body inflammatory reaction. The samples were thoroughly characterized by SEM, TEM, FTIR, XRD, PSA, DSC, confocal microscopy, and ICP-OES techniques. Under physiological conditions at neutral pH, a very slow release of SeNPs occurred (3 and 8% in the case of PBS or PBS + lipase, respectively and after 660 days), while in the acidic environment their presence was not detected. On the other hand, the release in the medium with bacterial extract was much more pronounced, even after 24 h (13%). After 7 days, the concentration of SeNPs reached a maximum of around 30%. Also, 37% of SeNPs have been released after 11 days of incubation of PCL/SeNPs in the implant exudate. These results suggest that the release of SeNPs from PCL was triggered by Pseudomonas aeruginosa PAO1 bacterium as well as by foreign body inflammatory reaction to implant. Furthermore, PCL/SeNPs microspheres were investigated in terms of their biocompatibility. For this purpose, cytotoxicity, the formation of reactive oxygen species (ROS), and genotoxicity were evaluated on HepG2 cell line. The interaction of PCL/SeNPs with phagocytic cell line (Raw 264.7 macrophages) was monitored as well. It was found that the microspheres in investigated concentration range had no acute cytotoxic effects. Finally, SeNPs, as well as PCL/SeNPs, showed a considerable antibacterial activity against Gram-positive bacteria: Staphylococcus aureus (ATCC 25923) and Staphylococcus epidermidis (ATCC 1228). These results suggest that PCL/SeNPs-based system could be an attractive platform for a prolonged prevention of infections accompanying implants. © 2018 Elsevier B.V.
PB  - Elsevier
T2  - Materials Science and Engineering C
T1  - Poly (ε-caprolactone) microspheres for prolonged release of selenium nanoparticles
SP  - 776
EP  - 789
VL  - 96
DO  - 10.1016/j.msec.2018.11.073
UR  - https://hdl.handle.net/21.15107/rcub_dais_4600
ER  - 

@article{
author = "Filipović, Nenad and Veselinović, Ljiljana and Ražić, Slavica and Jeremić, Sanja and Filipič, Metka and Žegura, Bojana and Tomić, Sergej and Čolić, Miodrag and Stevanović, Magdalena",
year = "2019",
abstract = "Poly (ε-caprolactone) (PCL) microspheres as a carrier for sustained release of antibacterial agent, selenium nanoparticles (SeNPs), were developed. The obtained PCL/SeNPs microspheres were in the range 1–4 μm with the encapsulation efficiency of about 90%. The degradation process and release behavior of SeNPs from PCL microspheres were investigated in five different degradation media: phosphate buffer solution (PBS), a solution of lipase isolated from the porcine pancreas in PBS, 0.1 M hydrochloric acid (HCl), Pseudomonas aeruginosa PAO1 cell-free extract in PBS and implant fluid (exudate) from the subcutaneously implanted sterile polyvinyl sponges which induce a foreign-body inflammatory reaction. The samples were thoroughly characterized by SEM, TEM, FTIR, XRD, PSA, DSC, confocal microscopy, and ICP-OES techniques. Under physiological conditions at neutral pH, a very slow release of SeNPs occurred (3 and 8% in the case of PBS or PBS + lipase, respectively and after 660 days), while in the acidic environment their presence was not detected. On the other hand, the release in the medium with bacterial extract was much more pronounced, even after 24 h (13%). After 7 days, the concentration of SeNPs reached a maximum of around 30%. Also, 37% of SeNPs have been released after 11 days of incubation of PCL/SeNPs in the implant exudate. These results suggest that the release of SeNPs from PCL was triggered by Pseudomonas aeruginosa PAO1 bacterium as well as by foreign body inflammatory reaction to implant. Furthermore, PCL/SeNPs microspheres were investigated in terms of their biocompatibility. For this purpose, cytotoxicity, the formation of reactive oxygen species (ROS), and genotoxicity were evaluated on HepG2 cell line. The interaction of PCL/SeNPs with phagocytic cell line (Raw 264.7 macrophages) was monitored as well. It was found that the microspheres in investigated concentration range had no acute cytotoxic effects. Finally, SeNPs, as well as PCL/SeNPs, showed a considerable antibacterial activity against Gram-positive bacteria: Staphylococcus aureus (ATCC 25923) and Staphylococcus epidermidis (ATCC 1228). These results suggest that PCL/SeNPs-based system could be an attractive platform for a prolonged prevention of infections accompanying implants. © 2018 Elsevier B.V.",
publisher = "Elsevier",
journal = "Materials Science and Engineering C",
title = "Poly (ε-caprolactone) microspheres for prolonged release of selenium nanoparticles",
pages = "776-789",
volume = "96",
doi = "10.1016/j.msec.2018.11.073",
url = "https://hdl.handle.net/21.15107/rcub_dais_4600"
}

Filipović, N., Veselinović, L., Ražić, S., Jeremić, S., Filipič, M., Žegura, B., Tomić, S., Čolić, M.,& Stevanović, M.. (2019). Poly (ε-caprolactone) microspheres for prolonged release of selenium nanoparticles. in Materials Science and Engineering C
Elsevier., 96, 776-789.
https://doi.org/10.1016/j.msec.2018.11.073
https://hdl.handle.net/21.15107/rcub_dais_4600

Filipović N, Veselinović L, Ražić S, Jeremić S, Filipič M, Žegura B, Tomić S, Čolić M, Stevanović M. Poly (ε-caprolactone) microspheres for prolonged release of selenium nanoparticles. in Materials Science and Engineering C. 2019;96:776-789.
doi:10.1016/j.msec.2018.11.073
https://hdl.handle.net/21.15107/rcub_dais_4600 .

Filipović, Nenad, Veselinović, Ljiljana, Ražić, Slavica, Jeremić, Sanja, Filipič, Metka, Žegura, Bojana, Tomić, Sergej, Čolić, Miodrag, Stevanović, Magdalena, "Poly (ε-caprolactone) microspheres for prolonged release of selenium nanoparticles" in Materials Science and Engineering C, 96 (2019):776-789,
https://doi.org/10.1016/j.msec.2018.11.073 .,
https://hdl.handle.net/21.15107/rcub_dais_4600 .

TY  - JOUR
AU  - Filipović, Nenad
AU  - Veselinović, Ljiljana
AU  - Ražić, Slavica
AU  - Jeremić, Sanja
AU  - Filipič, Metka
AU  - Žegura, Bojana
AU  - Tomić, Sergej
AU  - Čolić, Miodrag
AU  - Stevanović, Magdalena
PY  - 2019
UR  - https://dais.sanu.ac.rs/123456789/4590
AB  - Poly (ε-caprolactone) (PCL) microspheres as a carrier for sustained release of antibacterial agent, selenium nanoparticles (SeNPs), were developed. The obtained PCL/SeNPs microspheres were in the range 1–4 μm with the encapsulation efficiency of about 90%. The degradation process and release behavior of SeNPs from PCL microspheres were investigated in five different degradation media: phosphate buffer solution (PBS), a solution of lipase isolated from the porcine pancreas in PBS, 0.1 M hydrochloric acid (HCl), Pseudomonas aeruginosa PAO1 cell-free extract in PBS and implant fluid (exudate) from the subcutaneously implanted sterile polyvinyl sponges which induce a foreign-body inflammatory reaction. The samples were thoroughly characterized by SEM, TEM, FTIR, XRD, PSA, DSC, confocal microscopy, and ICP-OES techniques. Under physiological conditions at neutral pH, a very slow release of SeNPs occurred (3 and 8% in the case of PBS or PBS + lipase, respectively and after 660 days), while in the acidic environment their presence was not detected. On the other hand, the release in the medium with bacterial extract was much more pronounced, even after 24 h (13%). After 7 days, the concentration of SeNPs reached a maximum of around 30%. Also, 37% of SeNPs have been released after 11 days of incubation of PCL/SeNPs in the implant exudate. These results suggest that the release of SeNPs from PCL was triggered by Pseudomonas aeruginosa PAO1 bacterium as well as by foreign body inflammatory reaction to implant. Furthermore, PCL/SeNPs microspheres were investigated in terms of their biocompatibility. For this purpose, cytotoxicity, the formation of reactive oxygen species (ROS), and genotoxicity were evaluated on HepG2 cell line. The interaction of PCL/SeNPs with phagocytic cell line (Raw 264.7 macrophages) was monitored as well. It was found that the microspheres in investigated concentration range had no acute cytotoxic effects. Finally, SeNPs, as well as PCL/SeNPs, showed a considerable antibacterial activity against Gram-positive bacteria: Staphylococcus aureus (ATCC 25923) and Staphylococcus epidermidis (ATCC 1228). These results suggest that PCL/SeNPs-based system could be an attractive platform for a prolonged prevention of infections accompanying implants. © 2018 Elsevier B.V.
PB  - Elsevier
T2  - Materials Science and Engineering C
T1  - Poly (ε-caprolactone) microspheres for prolonged release of selenium nanoparticles
SP  - 776
EP  - 789
VL  - 96
DO  - 10.1016/j.msec.2018.11.073
UR  - https://hdl.handle.net/21.15107/rcub_dais_4590
ER  - 

@article{
author = "Filipović, Nenad and Veselinović, Ljiljana and Ražić, Slavica and Jeremić, Sanja and Filipič, Metka and Žegura, Bojana and Tomić, Sergej and Čolić, Miodrag and Stevanović, Magdalena",
year = "2019",
abstract = "Poly (ε-caprolactone) (PCL) microspheres as a carrier for sustained release of antibacterial agent, selenium nanoparticles (SeNPs), were developed. The obtained PCL/SeNPs microspheres were in the range 1–4 μm with the encapsulation efficiency of about 90%. The degradation process and release behavior of SeNPs from PCL microspheres were investigated in five different degradation media: phosphate buffer solution (PBS), a solution of lipase isolated from the porcine pancreas in PBS, 0.1 M hydrochloric acid (HCl), Pseudomonas aeruginosa PAO1 cell-free extract in PBS and implant fluid (exudate) from the subcutaneously implanted sterile polyvinyl sponges which induce a foreign-body inflammatory reaction. The samples were thoroughly characterized by SEM, TEM, FTIR, XRD, PSA, DSC, confocal microscopy, and ICP-OES techniques. Under physiological conditions at neutral pH, a very slow release of SeNPs occurred (3 and 8% in the case of PBS or PBS + lipase, respectively and after 660 days), while in the acidic environment their presence was not detected. On the other hand, the release in the medium with bacterial extract was much more pronounced, even after 24 h (13%). After 7 days, the concentration of SeNPs reached a maximum of around 30%. Also, 37% of SeNPs have been released after 11 days of incubation of PCL/SeNPs in the implant exudate. These results suggest that the release of SeNPs from PCL was triggered by Pseudomonas aeruginosa PAO1 bacterium as well as by foreign body inflammatory reaction to implant. Furthermore, PCL/SeNPs microspheres were investigated in terms of their biocompatibility. For this purpose, cytotoxicity, the formation of reactive oxygen species (ROS), and genotoxicity were evaluated on HepG2 cell line. The interaction of PCL/SeNPs with phagocytic cell line (Raw 264.7 macrophages) was monitored as well. It was found that the microspheres in investigated concentration range had no acute cytotoxic effects. Finally, SeNPs, as well as PCL/SeNPs, showed a considerable antibacterial activity against Gram-positive bacteria: Staphylococcus aureus (ATCC 25923) and Staphylococcus epidermidis (ATCC 1228). These results suggest that PCL/SeNPs-based system could be an attractive platform for a prolonged prevention of infections accompanying implants. © 2018 Elsevier B.V.",
publisher = "Elsevier",
journal = "Materials Science and Engineering C",
title = "Poly (ε-caprolactone) microspheres for prolonged release of selenium nanoparticles",
pages = "776-789",
volume = "96",
doi = "10.1016/j.msec.2018.11.073",
url = "https://hdl.handle.net/21.15107/rcub_dais_4590"
}

Filipović, N., Veselinović, L., Ražić, S., Jeremić, S., Filipič, M., Žegura, B., Tomić, S., Čolić, M.,& Stevanović, M.. (2019). Poly (ε-caprolactone) microspheres for prolonged release of selenium nanoparticles. in Materials Science and Engineering C
Elsevier., 96, 776-789.
https://doi.org/10.1016/j.msec.2018.11.073
https://hdl.handle.net/21.15107/rcub_dais_4590

Filipović N, Veselinović L, Ražić S, Jeremić S, Filipič M, Žegura B, Tomić S, Čolić M, Stevanović M. Poly (ε-caprolactone) microspheres for prolonged release of selenium nanoparticles. in Materials Science and Engineering C. 2019;96:776-789.
doi:10.1016/j.msec.2018.11.073
https://hdl.handle.net/21.15107/rcub_dais_4590 .

Filipović, Nenad, Veselinović, Ljiljana, Ražić, Slavica, Jeremić, Sanja, Filipič, Metka, Žegura, Bojana, Tomić, Sergej, Čolić, Miodrag, Stevanović, Magdalena, "Poly (ε-caprolactone) microspheres for prolonged release of selenium nanoparticles" in Materials Science and Engineering C, 96 (2019):776-789,
https://doi.org/10.1016/j.msec.2018.11.073 .,
https://hdl.handle.net/21.15107/rcub_dais_4590 .

TY  - CONF
AU  - Aleksić, Jelena
AU  - Barudžija, Tanja
AU  - Jugović, Dragana
AU  - Mitrić, Miodrag
AU  - Bošković, M.
AU  - Jagličić, Zvonko
AU  - Gyergyek, S.
AU  - Kostić, Ljiljana
PY  - 2019
UR  - https://dais.sanu.ac.rs/123456789/6987
AB  - Many works devoted to obtaining nanodispersed BaTiO3 powder modified with different dopants for suitable properties providing. In particular, recently considerable attention has been given to obtaining modified nanopowders BaTiO3 possessing relaxor behavior order to ensure reliable work of dielectrics. Generally, Ca,Zr,Mn, ,Pb and rare earth elements such as Nb,Y adds order to provide stress, inhibit grain growth and provide Pinching effect, and hence to increase dielectrics relaxor behavior. However, there is still an issue associated with obtaining satisfactory stoichiometry of the obtained powder. From this viewpoint Ca,Zr-doped BaTiO3 were prepared with co-precipitation method via multiligand complexes formation and influence of the precursor type on Ca,Zr-doped BaTiO3 stoichiometry were investigated. Their stoichiometry, crystal structure was examined in order to determine preferential solubility site of Ca,Zr ions in perovskite structure. Stoichiometry Ca,Zr-modified BaTiO3 will be evaluated considering different precursor type. X-ray, IR spectroscopy and X-ray fluorescence analysis were carried out to obtain the knowledge on the occupation site in the Ba1-xСaxTi1-yZryO3 perovskite structure. These results proved influence complex formation on Ca,Zr-modified BaTiO3 stoichiometry.
PB  - Novi Sad : Faculty of Technology
C3  - Programme and book of abstracts / 13th Conference for Young Scientists in Ceramics (CYSC-2017), October 16-19, 2019, Novi Sad
T1  - Synthesis, structural and magnetic properties of Y1-xYbxF3 solid solution
SP  - 37
EP  - 37
UR  - https://hdl.handle.net/21.15107/rcub_dais_6987
ER  - 

@conference{
author = "Aleksić, Jelena and Barudžija, Tanja and Jugović, Dragana and Mitrić, Miodrag and Bošković, M. and Jagličić, Zvonko and Gyergyek, S. and Kostić, Ljiljana",
year = "2019",
abstract = "Many works devoted to obtaining nanodispersed BaTiO3 powder modified with different dopants for suitable properties providing. In particular, recently considerable attention has been given to obtaining modified nanopowders BaTiO3 possessing relaxor behavior order to ensure reliable work of dielectrics. Generally, Ca,Zr,Mn, ,Pb and rare earth elements such as Nb,Y adds order to provide stress, inhibit grain growth and provide Pinching effect, and hence to increase dielectrics relaxor behavior. However, there is still an issue associated with obtaining satisfactory stoichiometry of the obtained powder. From this viewpoint Ca,Zr-doped BaTiO3 were prepared with co-precipitation method via multiligand complexes formation and influence of the precursor type on Ca,Zr-doped BaTiO3 stoichiometry were investigated. Their stoichiometry, crystal structure was examined in order to determine preferential solubility site of Ca,Zr ions in perovskite structure. Stoichiometry Ca,Zr-modified BaTiO3 will be evaluated considering different precursor type. X-ray, IR spectroscopy and X-ray fluorescence analysis were carried out to obtain the knowledge on the occupation site in the Ba1-xСaxTi1-yZryO3 perovskite structure. These results proved influence complex formation on Ca,Zr-modified BaTiO3 stoichiometry.",
publisher = "Novi Sad : Faculty of Technology",
journal = "Programme and book of abstracts / 13th Conference for Young Scientists in Ceramics (CYSC-2017), October 16-19, 2019, Novi Sad",
title = "Synthesis, structural and magnetic properties of Y1-xYbxF3 solid solution",
pages = "37-37",
url = "https://hdl.handle.net/21.15107/rcub_dais_6987"
}

Aleksić, J., Barudžija, T., Jugović, D., Mitrić, M., Bošković, M., Jagličić, Z., Gyergyek, S.,& Kostić, L.. (2019). Synthesis, structural and magnetic properties of Y1-xYbxF3 solid solution. in Programme and book of abstracts / 13th Conference for Young Scientists in Ceramics (CYSC-2017), October 16-19, 2019, Novi Sad
Novi Sad : Faculty of Technology., 37-37.
https://hdl.handle.net/21.15107/rcub_dais_6987

Aleksić J, Barudžija T, Jugović D, Mitrić M, Bošković M, Jagličić Z, Gyergyek S, Kostić L. Synthesis, structural and magnetic properties of Y1-xYbxF3 solid solution. in Programme and book of abstracts / 13th Conference for Young Scientists in Ceramics (CYSC-2017), October 16-19, 2019, Novi Sad. 2019;:37-37.
https://hdl.handle.net/21.15107/rcub_dais_6987 .

Aleksić, Jelena, Barudžija, Tanja, Jugović, Dragana, Mitrić, Miodrag, Bošković, M., Jagličić, Zvonko, Gyergyek, S., Kostić, Ljiljana, "Synthesis, structural and magnetic properties of Y1-xYbxF3 solid solution" in Programme and book of abstracts / 13th Conference for Young Scientists in Ceramics (CYSC-2017), October 16-19, 2019, Novi Sad (2019):37-37,
https://hdl.handle.net/21.15107/rcub_dais_6987 .