TY  - JOUR
AU  - Stojadinović, Bojan
AU  - Dohčević-Mitrović, Zorana 
AU  - Stepanenko, Dimitrije
AU  - Rosić, Milena
AU  - Petronijević, Ivan M.
AU  - Tasić, Nikola B.
AU  - Ilić, Nikola
AU  - Matović, Branko
AU  - Stojanovic, Biljana
PY  - 2017
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/1804
AB  - We have studied Ho-doped BiFeO3 nanopowders (Bi1-xHoxFeO3, x = 0-0.15), prepared via sol-gel method, in order to analyse the effect of substitution-driven structural transition on dielectric and ferroelectric properties of bismuth ferrite. X-ray diffraction and Raman study demonstrated that an increased Ho concentration (x GT = 0.1) has induced gradual phase transition from rhombohedral to orthorhombic phase. The frequency dependent permittivity of Bi1-xHoxFeO3 nanopowders was analysed within a model which incorporates Debye-like dielectric response and dc and ac conductivity contributions based on universal dielectric response. It was shown that influence of leakage current and grain boundary/interface effects on dielectric and ferroelectric properties was substantially reduced in biphasic Bi1-xHoxFeO3 (x GT 0.1) samples. The electrical performance of Bi0.85Ho0.15FeO3 sample, for which orthorhombic phase prevailed, was significantly improved and Bi0.85Ho0.15FeO3 has sustained strong applied electric fields (up to 100 kV/cm) without breakdown. Under strong external fields, the polarization exhibited strong frequency dependence. The low-frequency remnant polarization and coercive field of Bi0.85Ho0.15FeO3 were significantly enhanced. It was proposed that defect dipolar polarization substantially contributed to the intrinsic polarization of Bi0.85Ho0.15FeO3 under strong electric fields at low frequencies.
T2  - Ceramics International
T1  - Dielectric and ferroelectric properties of Ho-doped BiFeO3 nanopowders across the structural phase transition
VL  - 43
IS  - 18
SP  - 16531
EP  - 16538
DO  - 10.1016/j.ceramint.2017.09.038
ER  - 

@article{
author = "Stojadinović, Bojan and Dohčević-Mitrović, Zorana  and Stepanenko, Dimitrije and Rosić, Milena and Petronijević, Ivan M. and Tasić, Nikola B. and Ilić, Nikola and Matović, Branko and Stojanovic, Biljana",
year = "2017",
abstract = "We have studied Ho-doped BiFeO3 nanopowders (Bi1-xHoxFeO3, x = 0-0.15), prepared via sol-gel method, in order to analyse the effect of substitution-driven structural transition on dielectric and ferroelectric properties of bismuth ferrite. X-ray diffraction and Raman study demonstrated that an increased Ho concentration (x GT = 0.1) has induced gradual phase transition from rhombohedral to orthorhombic phase. The frequency dependent permittivity of Bi1-xHoxFeO3 nanopowders was analysed within a model which incorporates Debye-like dielectric response and dc and ac conductivity contributions based on universal dielectric response. It was shown that influence of leakage current and grain boundary/interface effects on dielectric and ferroelectric properties was substantially reduced in biphasic Bi1-xHoxFeO3 (x GT 0.1) samples. The electrical performance of Bi0.85Ho0.15FeO3 sample, for which orthorhombic phase prevailed, was significantly improved and Bi0.85Ho0.15FeO3 has sustained strong applied electric fields (up to 100 kV/cm) without breakdown. Under strong external fields, the polarization exhibited strong frequency dependence. The low-frequency remnant polarization and coercive field of Bi0.85Ho0.15FeO3 were significantly enhanced. It was proposed that defect dipolar polarization substantially contributed to the intrinsic polarization of Bi0.85Ho0.15FeO3 under strong electric fields at low frequencies.",
journal = "Ceramics International",
title = "Dielectric and ferroelectric properties of Ho-doped BiFeO3 nanopowders across the structural phase transition",
volume = "43",
number = "18",
pages = "16531-16538",
doi = "10.1016/j.ceramint.2017.09.038"
}

Stojadinović, B., Dohčević-Mitrović, Z., Stepanenko, D., Rosić, M., Petronijević, I. M., Tasić, N. B., Ilić, N., Matović, B.,& Stojanovic, B.. (2017). Dielectric and ferroelectric properties of Ho-doped BiFeO3 nanopowders across the structural phase transition. in Ceramics International, 43(18), 16531-16538.
https://doi.org/10.1016/j.ceramint.2017.09.038

Stojadinović B, Dohčević-Mitrović Z, Stepanenko D, Rosić M, Petronijević IM, Tasić NB, Ilić N, Matović B, Stojanovic B. Dielectric and ferroelectric properties of Ho-doped BiFeO3 nanopowders across the structural phase transition. in Ceramics International. 2017;43(18):16531-16538.
doi:10.1016/j.ceramint.2017.09.038 .

Stojadinović, Bojan, Dohčević-Mitrović, Zorana , Stepanenko, Dimitrije, Rosić, Milena, Petronijević, Ivan M., Tasić, Nikola B., Ilić, Nikola, Matović, Branko, Stojanovic, Biljana, "Dielectric and ferroelectric properties of Ho-doped BiFeO3 nanopowders across the structural phase transition" in Ceramics International, 43, no. 18 (2017):16531-16538,
https://doi.org/10.1016/j.ceramint.2017.09.038 . .

TY  - JOUR
AU  - Matović, Branko
AU  - Luković, Jelena M.
AU  - Stojadinović, Bojan
AU  - Aškrabić, Sonja
AU  - Zarubica, Aleksandra R.
AU  - Babić, Biljana M.
AU  - Dohčević-Mitrović, Zorana 
PY  - 2017
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/1905
AB  - Nanosized Mg-doped ceria powders were obtained by self-propagating room temperature reaction without using surfactants or templates. X-ray diffraction analysis and field emission scanning microscopy results showed that the doped samples are solid solutions with fluorite-type structure and spherical morphology. Raman spectra revealed an increase in the amount of oxygen vacancies with the increase of Mg concentration. This increasing results in a narrowing of the bandgap of CeO2. The photocatalytic performances of the Mg-doped ceria solid solutions were evaluated by decomposing an organic dye, crystal violet under UV irradiation. The Mg-doped ceria solid solutions exhibit significantly better photocatalytic activity than the pure CeO2 and commercial TiO2. The higher first rate constant of the Mg-doped samples demonstrated that they are much more efficient than TiO2 and CeO2 under UV light. Mg2+ dopant ions and oxygen vacancies play a significant role in the enhancement of photocatalytic performances of the Mg-doped ceria.
T2  - Processing and Application of Ceramics
T1  - Influence of Mg doping on structural, optical and photocatalytic performances of ceria nanopowders
VL  - 11
IS  - 4
SP  - 304
EP  - 310
DO  - 10.2298/PAC1704304M
ER  - 

@article{
author = "Matović, Branko and Luković, Jelena M. and Stojadinović, Bojan and Aškrabić, Sonja and Zarubica, Aleksandra R. and Babić, Biljana M. and Dohčević-Mitrović, Zorana ",
year = "2017",
abstract = "Nanosized Mg-doped ceria powders were obtained by self-propagating room temperature reaction without using surfactants or templates. X-ray diffraction analysis and field emission scanning microscopy results showed that the doped samples are solid solutions with fluorite-type structure and spherical morphology. Raman spectra revealed an increase in the amount of oxygen vacancies with the increase of Mg concentration. This increasing results in a narrowing of the bandgap of CeO2. The photocatalytic performances of the Mg-doped ceria solid solutions were evaluated by decomposing an organic dye, crystal violet under UV irradiation. The Mg-doped ceria solid solutions exhibit significantly better photocatalytic activity than the pure CeO2 and commercial TiO2. The higher first rate constant of the Mg-doped samples demonstrated that they are much more efficient than TiO2 and CeO2 under UV light. Mg2+ dopant ions and oxygen vacancies play a significant role in the enhancement of photocatalytic performances of the Mg-doped ceria.",
journal = "Processing and Application of Ceramics",
title = "Influence of Mg doping on structural, optical and photocatalytic performances of ceria nanopowders",
volume = "11",
number = "4",
pages = "304-310",
doi = "10.2298/PAC1704304M"
}

Matović, B., Luković, J. M., Stojadinović, B., Aškrabić, S., Zarubica, A. R., Babić, B. M.,& Dohčević-Mitrović, Z.. (2017). Influence of Mg doping on structural, optical and photocatalytic performances of ceria nanopowders. in Processing and Application of Ceramics, 11(4), 304-310.
https://doi.org/10.2298/PAC1704304M

Matović B, Luković JM, Stojadinović B, Aškrabić S, Zarubica AR, Babić BM, Dohčević-Mitrović Z. Influence of Mg doping on structural, optical and photocatalytic performances of ceria nanopowders. in Processing and Application of Ceramics. 2017;11(4):304-310.
doi:10.2298/PAC1704304M .

Matović, Branko, Luković, Jelena M., Stojadinović, Bojan, Aškrabić, Sonja, Zarubica, Aleksandra R., Babić, Biljana M., Dohčević-Mitrović, Zorana , "Influence of Mg doping on structural, optical and photocatalytic performances of ceria nanopowders" in Processing and Application of Ceramics, 11, no. 4 (2017):304-310,
https://doi.org/10.2298/PAC1704304M . .

TY  - JOUR
AU  - Čebela, Maria
AU  - Zagorac, Dejan
AU  - Batalović, Katarina
AU  - Radaković, Jana
AU  - Stojadinović, Bojan
AU  - Spasojević, Vojislav
AU  - Hercigonja, Radmila V.
PY  - 2017
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/1353
AB  - Bismuth ferrite (BiFeO3) is one of the most studied multiferroic system with a large number of published articles. This is mainly because BiFeO3 material possesses both ferromagnetic and ferroelectric properties observed at room temperature, which opens great possibility for industrial and technological applications. Well crystallized single-crystal BiFeO3 nanopowder has been successfully synthesized with the hydrothermal method. The phase composition of the synthesized samples was determined by the x-ray diffraction (XRD) analysis, and the results showed that synthesized material crystallizes in the space group R3c as alpha-BiFeO3 phase, which was confirmed by the previous experiments. In addition, a structure prediction has been performed and 11 additional BiFeO3 modifications have been proposed. In the next phase, an ab initio optimization of predicted structures has been performed and the structure of the gamma-form has been elucidated. Furthermore, electronic and magnetic properties of BiFeO3 were investigated using combination of experimental and theoretical methods. Spectroscopic Ellipsometry has been used to study electronic properties of BiFeO3, while magnetic behavior of synthesized material was investigated by SQUID. Finally, theoretical studies were performed using a full potential linearized augmented plane-waves plus local orbital (FP(L)APW+lo) method, based on density functional theory (DFT).
T2  - Ceramics International
T1  - BiFeO3 perovskites: A multidisciplinary approach to multiferroics
VL  - 43
IS  - 1
SP  - 1256
EP  - 1264
DO  - 10.1016/j.ceramint.2016.10.074
ER  - 

@article{
author = "Čebela, Maria and Zagorac, Dejan and Batalović, Katarina and Radaković, Jana and Stojadinović, Bojan and Spasojević, Vojislav and Hercigonja, Radmila V.",
year = "2017",
abstract = "Bismuth ferrite (BiFeO3) is one of the most studied multiferroic system with a large number of published articles. This is mainly because BiFeO3 material possesses both ferromagnetic and ferroelectric properties observed at room temperature, which opens great possibility for industrial and technological applications. Well crystallized single-crystal BiFeO3 nanopowder has been successfully synthesized with the hydrothermal method. The phase composition of the synthesized samples was determined by the x-ray diffraction (XRD) analysis, and the results showed that synthesized material crystallizes in the space group R3c as alpha-BiFeO3 phase, which was confirmed by the previous experiments. In addition, a structure prediction has been performed and 11 additional BiFeO3 modifications have been proposed. In the next phase, an ab initio optimization of predicted structures has been performed and the structure of the gamma-form has been elucidated. Furthermore, electronic and magnetic properties of BiFeO3 were investigated using combination of experimental and theoretical methods. Spectroscopic Ellipsometry has been used to study electronic properties of BiFeO3, while magnetic behavior of synthesized material was investigated by SQUID. Finally, theoretical studies were performed using a full potential linearized augmented plane-waves plus local orbital (FP(L)APW+lo) method, based on density functional theory (DFT).",
journal = "Ceramics International",
title = "BiFeO3 perovskites: A multidisciplinary approach to multiferroics",
volume = "43",
number = "1",
pages = "1256-1264",
doi = "10.1016/j.ceramint.2016.10.074"
}

Čebela, M., Zagorac, D., Batalović, K., Radaković, J., Stojadinović, B., Spasojević, V.,& Hercigonja, R. V.. (2017). BiFeO3 perovskites: A multidisciplinary approach to multiferroics. in Ceramics International, 43(1), 1256-1264.
https://doi.org/10.1016/j.ceramint.2016.10.074

Čebela M, Zagorac D, Batalović K, Radaković J, Stojadinović B, Spasojević V, Hercigonja RV. BiFeO3 perovskites: A multidisciplinary approach to multiferroics. in Ceramics International. 2017;43(1):1256-1264.
doi:10.1016/j.ceramint.2016.10.074 .

Čebela, Maria, Zagorac, Dejan, Batalović, Katarina, Radaković, Jana, Stojadinović, Bojan, Spasojević, Vojislav, Hercigonja, Radmila V., "BiFeO3 perovskites: A multidisciplinary approach to multiferroics" in Ceramics International, 43, no. 1 (2017):1256-1264,
https://doi.org/10.1016/j.ceramint.2016.10.074 . .

TY  - JOUR
AU  - Radović, Marko B.
AU  - Stojadinović, Bojan
AU  - Tomić, Nataša
AU  - Golubović, Aleksandar V.
AU  - Matović, Branko
AU  - Veljkovic, Ivana
AU  - Dohčević-Mitrović, Zorana 
PY  - 2014
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/308
AB  - Synthesis process strongly influences the nanocrystalline CeO2-y defective structure. The presence of surface defects, in the form of oxygen vacancies in different charge states (F centers), can change the electronic properties of ceria nanocrystals. Nanocrystalline CeO2-y samples were synthesized using three different methods (precipitation, self-propagating room temperature, and hydrothermal synthesis). Raman spectroscopy was used to identify the presence of oxygen vacancies which presumably were formed at the nanoparticle surface. The defect concentration depended on the crystallite size of differently prepared CeO2-y samples. Scanning tunneling microscopy/spectroscopy and ellipsometry were employed to investigate the electronic band structure of defective CeO2-y nanocrystals. Scanning tunneling spectroscopy measurements demonstrated that inside the band gap of CeO2-y nanocrystals, besides the filled 4 f states, appeared additional states which were related to occupied and empty F center defect states. From the ellipsometric measurements, using the critical points model, the energy positions of different F centers states and the values of the reduced band gap energies were determined. The analysis of obtained data pointed out that depending on the synthesis method, different types of F centers (F+ and F-0) can be formed in the CeO2-y nanocrystals. The formation of different F center defect states inside the ceria gap have a strong impact on the electrical, optical, and magnetic properties of ceria nanocrystals. (C) 2014 AIP Publishing LLC.
T2  - Journal of Applied Physics
T1  - Investigation of surface defect states in CeO2-y nanocrystals by Scanning-tunneling microscopy/spectroscopy and ellipsometry
VL  - 116
IS  - 23
DO  - 10.1063/1.4904516
ER  - 

@article{
author = "Radović, Marko B. and Stojadinović, Bojan and Tomić, Nataša and Golubović, Aleksandar V. and Matović, Branko and Veljkovic, Ivana and Dohčević-Mitrović, Zorana ",
year = "2014",
abstract = "Synthesis process strongly influences the nanocrystalline CeO2-y defective structure. The presence of surface defects, in the form of oxygen vacancies in different charge states (F centers), can change the electronic properties of ceria nanocrystals. Nanocrystalline CeO2-y samples were synthesized using three different methods (precipitation, self-propagating room temperature, and hydrothermal synthesis). Raman spectroscopy was used to identify the presence of oxygen vacancies which presumably were formed at the nanoparticle surface. The defect concentration depended on the crystallite size of differently prepared CeO2-y samples. Scanning tunneling microscopy/spectroscopy and ellipsometry were employed to investigate the electronic band structure of defective CeO2-y nanocrystals. Scanning tunneling spectroscopy measurements demonstrated that inside the band gap of CeO2-y nanocrystals, besides the filled 4 f states, appeared additional states which were related to occupied and empty F center defect states. From the ellipsometric measurements, using the critical points model, the energy positions of different F centers states and the values of the reduced band gap energies were determined. The analysis of obtained data pointed out that depending on the synthesis method, different types of F centers (F+ and F-0) can be formed in the CeO2-y nanocrystals. The formation of different F center defect states inside the ceria gap have a strong impact on the electrical, optical, and magnetic properties of ceria nanocrystals. (C) 2014 AIP Publishing LLC.",
journal = "Journal of Applied Physics",
title = "Investigation of surface defect states in CeO2-y nanocrystals by Scanning-tunneling microscopy/spectroscopy and ellipsometry",
volume = "116",
number = "23",
doi = "10.1063/1.4904516"
}

Radović, M. B., Stojadinović, B., Tomić, N., Golubović, A. V., Matović, B., Veljkovic, I.,& Dohčević-Mitrović, Z.. (2014). Investigation of surface defect states in CeO2-y nanocrystals by Scanning-tunneling microscopy/spectroscopy and ellipsometry. in Journal of Applied Physics, 116(23).
https://doi.org/10.1063/1.4904516

Radović MB, Stojadinović B, Tomić N, Golubović AV, Matović B, Veljkovic I, Dohčević-Mitrović Z. Investigation of surface defect states in CeO2-y nanocrystals by Scanning-tunneling microscopy/spectroscopy and ellipsometry. in Journal of Applied Physics. 2014;116(23).
doi:10.1063/1.4904516 .

Radović, Marko B., Stojadinović, Bojan, Tomić, Nataša, Golubović, Aleksandar V., Matović, Branko, Veljkovic, Ivana, Dohčević-Mitrović, Zorana , "Investigation of surface defect states in CeO2-y nanocrystals by Scanning-tunneling microscopy/spectroscopy and ellipsometry" in Journal of Applied Physics, 116, no. 23 (2014),
https://doi.org/10.1063/1.4904516 . .