Jordanov, Dragana

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  • Jordanov, Dragana (3)
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Author's Bibliography

Investigating sorptive aspects of CoMoO4 nanopowders synthesized by sprt method

Rosić, Milena; Čebela, Maria; Jordanov, Dragana; Labus, Nebojša; Vasić Jovev, Marija; Ljupković, Radomir; Zarubica, Aleksandra

(Belgrade : Institut za multidisciplinarna istraživanja, 2022)

TY  - CONF
AU  - Rosić, Milena
AU  - Čebela, Maria
AU  - Jordanov, Dragana
AU  - Labus, Nebojša
AU  - Vasić Jovev, Marija
AU  - Ljupković, Radomir
AU  - Zarubica, Aleksandra
PY  - 2022
UR  - https://dais.sanu.ac.rs/123456789/13632
AB  - Nanosized CoMoO4 solid solution was successfully synthesized at room temperature using simple and fast Self Propagating Room Temperature procedure (SPRT). The structural, textural, morphological and surface characteristics of the nanosized CoMoO4 were examined in detail by X-ray diffraction (XRD), Fourier transform infrared (FT-IR) spectra, Field emission scanning electron microscopy (FESEM), and nitrogen sorption method. X-ray powder diffraction (XRPD) reflected the presence of two different phases that are in the same space group. The α-CoMoO4 and the β-CoMoO4 modification crystallizes in the monoclinic space group C2/m, No.12, but the β-phase clearly distinct from the α-phase due to the tetrahedral coordination of the Mo6+ ions. Adsorption tests were studied over CoMoO4 nanopowders under different experimental conditions (material dosage, initial concentration of pollutant textile dye, etc). The obtained results showed acceptable sorption characteristics of the material.
PB  - Belgrade : Institut za multidisciplinarna istraživanja
C3  - Programme ; and the Book of Abstracts / 6th Conference of The Serbian Society for Ceramic Materials, 6CSCS-2022, June 28-29, 2022, Belgrade, Serbia
T1  - Investigating sorptive aspects of CoMoO4 nanopowders synthesized by sprt method
SP  - 55
EP  - 56
UR  - https://hdl.handle.net/21.15107/rcub_dais_13632
ER  - 
@conference{
author = "Rosić, Milena and Čebela, Maria and Jordanov, Dragana and Labus, Nebojša and Vasić Jovev, Marija and Ljupković, Radomir and Zarubica, Aleksandra",
year = "2022",
abstract = "Nanosized CoMoO4 solid solution was successfully synthesized at room temperature using simple and fast Self Propagating Room Temperature procedure (SPRT). The structural, textural, morphological and surface characteristics of the nanosized CoMoO4 were examined in detail by X-ray diffraction (XRD), Fourier transform infrared (FT-IR) spectra, Field emission scanning electron microscopy (FESEM), and nitrogen sorption method. X-ray powder diffraction (XRPD) reflected the presence of two different phases that are in the same space group. The α-CoMoO4 and the β-CoMoO4 modification crystallizes in the monoclinic space group C2/m, No.12, but the β-phase clearly distinct from the α-phase due to the tetrahedral coordination of the Mo6+ ions. Adsorption tests were studied over CoMoO4 nanopowders under different experimental conditions (material dosage, initial concentration of pollutant textile dye, etc). The obtained results showed acceptable sorption characteristics of the material.",
publisher = "Belgrade : Institut za multidisciplinarna istraživanja",
journal = "Programme ; and the Book of Abstracts / 6th Conference of The Serbian Society for Ceramic Materials, 6CSCS-2022, June 28-29, 2022, Belgrade, Serbia",
title = "Investigating sorptive aspects of CoMoO4 nanopowders synthesized by sprt method",
pages = "55-56",
url = "https://hdl.handle.net/21.15107/rcub_dais_13632"
}
Rosić, M., Čebela, M., Jordanov, D., Labus, N., Vasić Jovev, M., Ljupković, R.,& Zarubica, A.. (2022). Investigating sorptive aspects of CoMoO4 nanopowders synthesized by sprt method. in Programme ; and the Book of Abstracts / 6th Conference of The Serbian Society for Ceramic Materials, 6CSCS-2022, June 28-29, 2022, Belgrade, Serbia
Belgrade : Institut za multidisciplinarna istraživanja., 55-56.
https://hdl.handle.net/21.15107/rcub_dais_13632
Rosić M, Čebela M, Jordanov D, Labus N, Vasić Jovev M, Ljupković R, Zarubica A. Investigating sorptive aspects of CoMoO4 nanopowders synthesized by sprt method. in Programme ; and the Book of Abstracts / 6th Conference of The Serbian Society for Ceramic Materials, 6CSCS-2022, June 28-29, 2022, Belgrade, Serbia. 2022;:55-56.
https://hdl.handle.net/21.15107/rcub_dais_13632 .
Rosić, Milena, Čebela, Maria, Jordanov, Dragana, Labus, Nebojša, Vasić Jovev, Marija, Ljupković, Radomir, Zarubica, Aleksandra, "Investigating sorptive aspects of CoMoO4 nanopowders synthesized by sprt method" in Programme ; and the Book of Abstracts / 6th Conference of The Serbian Society for Ceramic Materials, 6CSCS-2022, June 28-29, 2022, Belgrade, Serbia (2022):55-56,
https://hdl.handle.net/21.15107/rcub_dais_13632 .

Experimental and theoretical study of nanostructured Ca1-xGdxMnO3 (x=0.05; 0.1; 0.15; 0.2)

Rosić, Milena; Milivojević, Dušan; Labus, Nebojša; Čebela, Maria; Dodevski, Vladimir; Jordanov, Dragana; Stojmenović, Marija

(Belgrade : Serbian Ceramic Society, 2021)

TY  - CONF
AU  - Rosić, Milena
AU  - Milivojević, Dušan
AU  - Labus, Nebojša
AU  - Čebela, Maria
AU  - Dodevski, Vladimir
AU  - Jordanov, Dragana
AU  - Stojmenović, Marija
PY  - 2021
UR  - https://dais.sanu.ac.rs/123456789/11899
AB  - Experimental and theoretical methods have been used to investigate the octahedral tilting and related effects of Ca1-xGdxMnO3(x = 0.05; 0.1; 0.15; 0.2) compound. Both methods have shown that orthorhombic-perovskite structure (space group Pnma) is the most stable form and according to Glazer's classification belongs to a-b+a- tilt system. Bond valence calculations (BVC) have shown ten additional perovskite-related modifications of the equilibrium Ca1- xGdxMnO3 structure, and their stability has been investigated as function of Gd doping. We have further studied the influence of gadolinium amount on Mn-О bond angles and distances, tilting of MnO6octahedra around all three axes and deformation due to the presence of Jahn- Teller distortion around Mn3+ cation, and calculated the amount of Mn3+ in the system. BVC approach is a simple, fast and efficient way of calculating the amount of Mn4+ and Mn3+ in the doped perovskite compound, which, to the best of our knowledge, has not been done before. The infrared reflection spectra of Ca1-xGdxMnO3 samples confirmed XRD results that Ca1-xGdxMnO3 nanopowders are of Pnma-1 structure and that the tilting of octahedra are increased with Gd doping. The EPR (electron paramagnetic resonance) spectra are in accordance with the assumption that EPR line width is Mn-O-Mn angle dependent. The studied samples showed that small octahedra tilting in these samples brought only a small change of the EPR line width.
PB  - Belgrade : Serbian Ceramic Society
C3  - Program and the Book of abstracts / Serbian Ceramic Society Conference Advanced Ceramics and Application IX : New Frontiers in Multifunctional Material Science and Processing, Serbia, Belgrade, 20-21. September 2021
T1  - Experimental and theoretical study of nanostructured Ca1-xGdxMnO3 (x=0.05; 0.1; 0.15; 0.2)
SP  - 70
EP  - 70
UR  - https://hdl.handle.net/21.15107/rcub_dais_11899
ER  - 
@conference{
author = "Rosić, Milena and Milivojević, Dušan and Labus, Nebojša and Čebela, Maria and Dodevski, Vladimir and Jordanov, Dragana and Stojmenović, Marija",
year = "2021",
abstract = "Experimental and theoretical methods have been used to investigate the octahedral tilting and related effects of Ca1-xGdxMnO3(x = 0.05; 0.1; 0.15; 0.2) compound. Both methods have shown that orthorhombic-perovskite structure (space group Pnma) is the most stable form and according to Glazer's classification belongs to a-b+a- tilt system. Bond valence calculations (BVC) have shown ten additional perovskite-related modifications of the equilibrium Ca1- xGdxMnO3 structure, and their stability has been investigated as function of Gd doping. We have further studied the influence of gadolinium amount on Mn-О bond angles and distances, tilting of MnO6octahedra around all three axes and deformation due to the presence of Jahn- Teller distortion around Mn3+ cation, and calculated the amount of Mn3+ in the system. BVC approach is a simple, fast and efficient way of calculating the amount of Mn4+ and Mn3+ in the doped perovskite compound, which, to the best of our knowledge, has not been done before. The infrared reflection spectra of Ca1-xGdxMnO3 samples confirmed XRD results that Ca1-xGdxMnO3 nanopowders are of Pnma-1 structure and that the tilting of octahedra are increased with Gd doping. The EPR (electron paramagnetic resonance) spectra are in accordance with the assumption that EPR line width is Mn-O-Mn angle dependent. The studied samples showed that small octahedra tilting in these samples brought only a small change of the EPR line width.",
publisher = "Belgrade : Serbian Ceramic Society",
journal = "Program and the Book of abstracts / Serbian Ceramic Society Conference Advanced Ceramics and Application IX : New Frontiers in Multifunctional Material Science and Processing, Serbia, Belgrade, 20-21. September 2021",
title = "Experimental and theoretical study of nanostructured Ca1-xGdxMnO3 (x=0.05; 0.1; 0.15; 0.2)",
pages = "70-70",
url = "https://hdl.handle.net/21.15107/rcub_dais_11899"
}
Rosić, M., Milivojević, D., Labus, N., Čebela, M., Dodevski, V., Jordanov, D.,& Stojmenović, M.. (2021). Experimental and theoretical study of nanostructured Ca1-xGdxMnO3 (x=0.05; 0.1; 0.15; 0.2). in Program and the Book of abstracts / Serbian Ceramic Society Conference Advanced Ceramics and Application IX : New Frontiers in Multifunctional Material Science and Processing, Serbia, Belgrade, 20-21. September 2021
Belgrade : Serbian Ceramic Society., 70-70.
https://hdl.handle.net/21.15107/rcub_dais_11899
Rosić M, Milivojević D, Labus N, Čebela M, Dodevski V, Jordanov D, Stojmenović M. Experimental and theoretical study of nanostructured Ca1-xGdxMnO3 (x=0.05; 0.1; 0.15; 0.2). in Program and the Book of abstracts / Serbian Ceramic Society Conference Advanced Ceramics and Application IX : New Frontiers in Multifunctional Material Science and Processing, Serbia, Belgrade, 20-21. September 2021. 2021;:70-70.
https://hdl.handle.net/21.15107/rcub_dais_11899 .
Rosić, Milena, Milivojević, Dušan, Labus, Nebojša, Čebela, Maria, Dodevski, Vladimir, Jordanov, Dragana, Stojmenović, Marija, "Experimental and theoretical study of nanostructured Ca1-xGdxMnO3 (x=0.05; 0.1; 0.15; 0.2)" in Program and the Book of abstracts / Serbian Ceramic Society Conference Advanced Ceramics and Application IX : New Frontiers in Multifunctional Material Science and Processing, Serbia, Belgrade, 20-21. September 2021 (2021):70-70,
https://hdl.handle.net/21.15107/rcub_dais_11899 .

Theoretical and experimental study of polycrystalline phases obtained by the nanometric ZnTiO3 powder sintering

Labus, Nebojša; Rosić, Milena; Čebela, Maria; Jordanov, Dragana; Dodevski, Dragan; Radović, Ivana

(Belgrade : Institute for Multidisciplinary Research, 2019)

TY  - CONF
AU  - Labus, Nebojša
AU  - Rosić, Milena
AU  - Čebela, Maria
AU  - Jordanov, Dragana
AU  - Dodevski, Dragan
AU  - Radović, Ivana
PY  - 2019
UR  - https://dais.sanu.ac.rs/123456789/7001
AB  - In this study we have combined two research methods: structure prediction of ZnTiO3 using computational SPuDS software, and the characterization of binary oxides obtained from ZnO TiO2 system. Pure nanosized ZnTiO3 (99.5%), was compacted in cylindrical shape specimens by uniaxial double sided compaction and then sintered in air atmosphere in a dilatometric device [1,2]. One compact was sintered up to 915 °C to retain metastabile ZnTiO3 and held 5 minutes on that temperature, and another one at the same conditions, but now up to 970 °C to induce phase transition and to obtain stabile Zn2TiO4 and TiO2 according to phase diagram [2]. Reheated samples obtained at different characteristic temperatures in air were analyzed by X-ray diffraction (XRD). The infrared attenuated total reflectivity measurements confirmed XRD results. In order to estimate theoretical stability of these perovskite structure, Goldschmidt tolerance factor Gt and global instability index GII were calculated. Furthermore, the Ti valence states were determined by bond valence calculations (BVC). Also, we have investigated the formation of new phases (Zn2Ti3O8, TiO2 and Zn2TiO4) originating from ZnTiO3 with temperature change, as well as the relation between the crystal structures which have been predicted and the structure of the phases we have experimentally observed.
PB  - Belgrade : Institute for Multidisciplinary Research
C3  - Programme and the Book of Abstracts / 5th Conference of The Serbian Society for Ceramic Materials, 5CSCS-2019, June 11-13, 2019, Belgrade, Serbia
T1  - Theoretical and experimental study of polycrystalline phases obtained by the nanometric ZnTiO3 powder sintering
SP  - 110
EP  - 110
UR  - https://hdl.handle.net/21.15107/rcub_dais_7001
ER  - 
@conference{
author = "Labus, Nebojša and Rosić, Milena and Čebela, Maria and Jordanov, Dragana and Dodevski, Dragan and Radović, Ivana",
year = "2019",
abstract = "In this study we have combined two research methods: structure prediction of ZnTiO3 using computational SPuDS software, and the characterization of binary oxides obtained from ZnO TiO2 system. Pure nanosized ZnTiO3 (99.5%), was compacted in cylindrical shape specimens by uniaxial double sided compaction and then sintered in air atmosphere in a dilatometric device [1,2]. One compact was sintered up to 915 °C to retain metastabile ZnTiO3 and held 5 minutes on that temperature, and another one at the same conditions, but now up to 970 °C to induce phase transition and to obtain stabile Zn2TiO4 and TiO2 according to phase diagram [2]. Reheated samples obtained at different characteristic temperatures in air were analyzed by X-ray diffraction (XRD). The infrared attenuated total reflectivity measurements confirmed XRD results. In order to estimate theoretical stability of these perovskite structure, Goldschmidt tolerance factor Gt and global instability index GII were calculated. Furthermore, the Ti valence states were determined by bond valence calculations (BVC). Also, we have investigated the formation of new phases (Zn2Ti3O8, TiO2 and Zn2TiO4) originating from ZnTiO3 with temperature change, as well as the relation between the crystal structures which have been predicted and the structure of the phases we have experimentally observed.",
publisher = "Belgrade : Institute for Multidisciplinary Research",
journal = "Programme and the Book of Abstracts / 5th Conference of The Serbian Society for Ceramic Materials, 5CSCS-2019, June 11-13, 2019, Belgrade, Serbia",
title = "Theoretical and experimental study of polycrystalline phases obtained by the nanometric ZnTiO3 powder sintering",
pages = "110-110",
url = "https://hdl.handle.net/21.15107/rcub_dais_7001"
}
Labus, N., Rosić, M., Čebela, M., Jordanov, D., Dodevski, D.,& Radović, I.. (2019). Theoretical and experimental study of polycrystalline phases obtained by the nanometric ZnTiO3 powder sintering. in Programme and the Book of Abstracts / 5th Conference of The Serbian Society for Ceramic Materials, 5CSCS-2019, June 11-13, 2019, Belgrade, Serbia
Belgrade : Institute for Multidisciplinary Research., 110-110.
https://hdl.handle.net/21.15107/rcub_dais_7001
Labus N, Rosić M, Čebela M, Jordanov D, Dodevski D, Radović I. Theoretical and experimental study of polycrystalline phases obtained by the nanometric ZnTiO3 powder sintering. in Programme and the Book of Abstracts / 5th Conference of The Serbian Society for Ceramic Materials, 5CSCS-2019, June 11-13, 2019, Belgrade, Serbia. 2019;:110-110.
https://hdl.handle.net/21.15107/rcub_dais_7001 .
Labus, Nebojša, Rosić, Milena, Čebela, Maria, Jordanov, Dragana, Dodevski, Dragan, Radović, Ivana, "Theoretical and experimental study of polycrystalline phases obtained by the nanometric ZnTiO3 powder sintering" in Programme and the Book of Abstracts / 5th Conference of The Serbian Society for Ceramic Materials, 5CSCS-2019, June 11-13, 2019, Belgrade, Serbia (2019):110-110,
https://hdl.handle.net/21.15107/rcub_dais_7001 .