Aleksić, Jelena

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  • Aleksić, Jelena (5)
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Investigation of structural, microstructural and magnetic properties of YbxY1-xF3 solid solutions

Aleksić, Jelena; Barudžija, Tanja; Jugović, Dragana; Mitrić, Miodrag; Bošković, Marko; Jagličić, Zvonko; Lisjak, Darja; Kostić, Ljiljana

(Elsevier, 2020)

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  - http://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
T2  - Journal of Physics and Chemistry of SolidsJournal 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
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",
url = "http://www.sciencedirect.com/science/article/pii/S0022369719325983, http://dais.sanu.ac.rs/123456789/8949",
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, Journal of Physics and Chemistry of SolidsJournal 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"
}
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.
Journal of Physics and Chemistry of SolidsJournal of Physics and Chemistry of Solids
Elsevier., 142, 109449.
https://doi.org/10.1016/j.jpcs.2020.109449
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. Journal of Physics and Chemistry of SolidsJournal of Physics and Chemistry of Solids. 2020;142:109449
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" Journal of Physics and Chemistry of SolidsJournal of Physics and Chemistry of Solids, 142 (2020):109449,
https://doi.org/10.1016/j.jpcs.2020.109449 .
1

Investigation of structural, microstructural and magnetic properties of YbxY1-xF3 solid solutions

Aleksić, Jelena; Barudžija, Tanja; Jugović, Dragana; Mitrić, Miodrag; Bošković, Marko; Jagličić, Zvonko; Lisjak, Darja; Kostić, Ljiljana

(Elsevier, 2020)

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  - http://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
T2  - Journal of Physics and Chemistry of SolidsJournal 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
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",
url = "http://www.sciencedirect.com/science/article/pii/S0022369719325983, http://dais.sanu.ac.rs/123456789/8948",
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, Journal of Physics and Chemistry of SolidsJournal 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"
}
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.
Journal of Physics and Chemistry of SolidsJournal of Physics and Chemistry of Solids
Elsevier., 142, 109449.
https://doi.org/10.1016/j.jpcs.2020.109449
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. Journal of Physics and Chemistry of SolidsJournal of Physics and Chemistry of Solids. 2020;142:109449
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" Journal of Physics and Chemistry of SolidsJournal of Physics and Chemistry of Solids, 142 (2020):109449,
https://doi.org/10.1016/j.jpcs.2020.109449 .
1

Synthesis, structural and magnetic properties of Y1-xYbxF3 solid solution

Aleksić, Jelena; Barudžija, Tanja; Jugović, Dragana; Mitrić, Miodrag; Bošković, M.; Jagličić, Zvonko; Gyergyek, S.; Kostić, Ljiljana

(Novi Sad : Faculty of Technology, 2019)

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  - http://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
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",
url = "http://dais.sanu.ac.rs/123456789/6987",
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"
}
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.
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.
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. Programme and book of abstracts / 13th Conference for Young Scientists in Ceramics (CYSC-2017), October 16-19, 2019, Novi Sad. 2019;:37-37
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" Programme and book of abstracts / 13th Conference for Young Scientists in Ceramics (CYSC-2017), October 16-19, 2019, Novi Sad (2019):37-37

Structural and magnetic properties of Y1-xYbxF3 solid solution

Aleksić, Jelena; Barudžija, Tanja; Mitrić, Miodrag; Jugović, Dragana; Kostić, Ljiljana

(Belgrade : Serbian Ceramic Society, 2018)

TY  - CONF
AU  - Aleksić, Jelena
AU  - Barudžija, Tanja
AU  - Mitrić, Miodrag
AU  - Jugović, Dragana
AU  - Kostić, Ljiljana
PY  - 2018
UR  - http://dais.sanu.ac.rs/123456789/4092
AB  - In this work, the polycrystalline samples Y1-xYbxF3 (x = 0.01, 0.05, 0.1, 0.25, 0.5, 0.75 and 1) were synthesized and characterized by X-ray powder diffraction and magnetic measurements. In the first stage of synthesis, mixed sesquioxides (Y1-xYbx)2O3 were obtained by ceramic technology. In the second stage, obtained mixed sesquioxides were treated with an excess of ammonium hydrogen fluoride in air at 170 °C for 20 h. In the third and last stage, Y1-xYbxF3 samples were obtained by heating the product from the second stage of synthesis at 500 °C for 3 h in an inert atmosphere. The X-ray diffraction revealed that the crystal structure of the Y1-xYbxF3 solid solution is orthorhombic (YF3 structural type). The structure refinements were done by the Rietveld full-profile method within Pnma space group. Magnetic susceptibility measurements of all samples were done in a temperature range 2-300 K by SQUID magnetometer. The relation between magnetic and structural properties was discussed.
PB  - Belgrade : Serbian Ceramic Society
C3  - Program and the Book of Abstracts / Serbian Ceramic Society Conference Advanced Ceramics and Application VII : New Frontiers in Multifunctional Material Science and Processing, Serbia, Belgrade, 17-19 September 2018
T1  - Structural and magnetic properties of Y1-xYbxF3 solid solution
SP  - 99
EP  - 99
ER  - 
@conference{
author = "Aleksić, Jelena and Barudžija, Tanja and Mitrić, Miodrag and Jugović, Dragana and Kostić, Ljiljana",
year = "2018",
url = "http://dais.sanu.ac.rs/123456789/4092",
abstract = "In this work, the polycrystalline samples Y1-xYbxF3 (x = 0.01, 0.05, 0.1, 0.25, 0.5, 0.75 and 1) were synthesized and characterized by X-ray powder diffraction and magnetic measurements. In the first stage of synthesis, mixed sesquioxides (Y1-xYbx)2O3 were obtained by ceramic technology. In the second stage, obtained mixed sesquioxides were treated with an excess of ammonium hydrogen fluoride in air at 170 °C for 20 h. In the third and last stage, Y1-xYbxF3 samples were obtained by heating the product from the second stage of synthesis at 500 °C for 3 h in an inert atmosphere. The X-ray diffraction revealed that the crystal structure of the Y1-xYbxF3 solid solution is orthorhombic (YF3 structural type). The structure refinements were done by the Rietveld full-profile method within Pnma space group. Magnetic susceptibility measurements of all samples were done in a temperature range 2-300 K by SQUID magnetometer. The relation between magnetic and structural properties was discussed.",
publisher = "Belgrade : Serbian Ceramic Society",
journal = "Program and the Book of Abstracts / Serbian Ceramic Society Conference Advanced Ceramics and Application VII : New Frontiers in Multifunctional Material Science and Processing, Serbia, Belgrade, 17-19 September 2018",
title = "Structural and magnetic properties of Y1-xYbxF3 solid solution",
pages = "99-99"
}
Aleksić, J., Barudžija, T., Mitrić, M., Jugović, D.,& Kostić, L. (2018). Structural and magnetic properties of Y1-xYbxF3 solid solution.
Program and the Book of Abstracts / Serbian Ceramic Society Conference Advanced Ceramics and Application VII : New Frontiers in Multifunctional Material Science and Processing, Serbia, Belgrade, 17-19 September 2018
Belgrade : Serbian Ceramic Society., 99-99.
Aleksić J, Barudžija T, Mitrić M, Jugović D, Kostić L. Structural and magnetic properties of Y1-xYbxF3 solid solution. Program and the Book of Abstracts / Serbian Ceramic Society Conference Advanced Ceramics and Application VII : New Frontiers in Multifunctional Material Science and Processing, Serbia, Belgrade, 17-19 September 2018. 2018;:99-99
Aleksić Jelena, Barudžija Tanja, Mitrić Miodrag, Jugović Dragana, Kostić Ljiljana, "Structural and magnetic properties of Y1-xYbxF3 solid solution" Program and the Book of Abstracts / Serbian Ceramic Society Conference Advanced Ceramics and Application VII : New Frontiers in Multifunctional Material Science and Processing, Serbia, Belgrade, 17-19 September 2018 (2018):99-99

Synthesis and structural properties of sodium cobalt oxide

Aleksić, Jelena; Jugović, Dragana; Milović, Miloš; Mitrić, Miodrag; Uskoković, Dragan

(Belgrade : Institute of Technical Sciences of SASA, 2017)

TY  - CONF
AU  - Aleksić, Jelena
AU  - Jugović, Dragana
AU  - Milović, Miloš
AU  - Mitrić, Miodrag
AU  - Uskoković, Dragan
PY  - 2017
UR  - http://dais.sanu.ac.rs/123456789/15449
AB  - Sodium transition-metal oxides with general formula NaxTMO2 (TM = Co, Mn, Ni, etc.) have attracted a lot of interest in the battery community due to low cost of sodium in contrast to lithium. Sodium cobalt oxide is the most attractive of them for cathode application because of its conductive, thermic and magnetic characteristics. In this study, sodium cobalt oxide, NaxCoO2 , was synthesized by simple method which involves solid state reaction in air, at temperature of 900 ºC; starting materials were Na2CO3 and Co3O4 in stoichiometric amounts. Additionally, fluorination of the synthesized sodium cobalt oxide was carried out in vacuum at 200ºC; NH4HF2 was used as a fluorine source. Then, structural and microstructural properties of the obtained powders were examined.
PB  - Belgrade : Institute of Technical Sciences of SASA
C3  - Program and the Book of Abstracts / Sixteenth Young Researchers' Conference Materials Sciences and Engineering, December 6-8, 2017, Belgrade, Serbia
T1  - Synthesis and structural properties of sodium cobalt oxide
SP  - 37
EP  - 37
ER  - 
@conference{
author = "Aleksić, Jelena and Jugović, Dragana and Milović, Miloš and Mitrić, Miodrag and Uskoković, Dragan",
year = "2017",
url = "http://dais.sanu.ac.rs/123456789/15449",
abstract = "Sodium transition-metal oxides with general formula NaxTMO2 (TM = Co, Mn, Ni, etc.) have attracted a lot of interest in the battery community due to low cost of sodium in contrast to lithium. Sodium cobalt oxide is the most attractive of them for cathode application because of its conductive, thermic and magnetic characteristics. In this study, sodium cobalt oxide, NaxCoO2 , was synthesized by simple method which involves solid state reaction in air, at temperature of 900 ºC; starting materials were Na2CO3 and Co3O4 in stoichiometric amounts. Additionally, fluorination of the synthesized sodium cobalt oxide was carried out in vacuum at 200ºC; NH4HF2 was used as a fluorine source. Then, structural and microstructural properties of the obtained powders were examined.",
publisher = "Belgrade : Institute of Technical Sciences of SASA",
journal = "Program and the Book of Abstracts / Sixteenth Young Researchers' Conference Materials Sciences and Engineering, December 6-8, 2017, Belgrade, Serbia",
title = "Synthesis and structural properties of sodium cobalt oxide",
pages = "37-37"
}
Aleksić, J., Jugović, D., Milović, M., Mitrić, M.,& Uskoković, D. (2017). Synthesis and structural properties of sodium cobalt oxide.
Program and the Book of Abstracts / Sixteenth Young Researchers' Conference Materials Sciences and Engineering, December 6-8, 2017, Belgrade, Serbia
Belgrade : Institute of Technical Sciences of SASA., 37-37.
Aleksić J, Jugović D, Milović M, Mitrić M, Uskoković D. Synthesis and structural properties of sodium cobalt oxide. Program and the Book of Abstracts / Sixteenth Young Researchers' Conference Materials Sciences and Engineering, December 6-8, 2017, Belgrade, Serbia. 2017;:37-37
Aleksić Jelena, Jugović Dragana, Milović Miloš, Mitrić Miodrag, Uskoković Dragan, "Synthesis and structural properties of sodium cobalt oxide" Program and the Book of Abstracts / Sixteenth Young Researchers' Conference Materials Sciences and Engineering, December 6-8, 2017, Belgrade, Serbia (2017):37-37