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Jelena Belosevic-Cavor
Jelena Belosevic-Cavor
Vinca Institute of nuclear sciences
在 vinca.rs 的电子邮件经过验证
标题
引用次数
引用次数
年份
Experimental and theoretical investigation of new hypervalent molecules LinF (n= 2–4)
SR Veličković, VJ Koteski, JNB Čavor, VR Djordjević, JM Cvetićanin, ...
Chemical Physics Letters 448 (4-6), 151-155, 2007
772007
Modification of N-doped TiO 2 photocatalysts using noble metals (Pt, Pd)–a combined XPS and DFT study
K Batalović, N Bundaleski, J Radaković, N Abazović, M Mitrić, RA Silva, ...
Physical Chemistry Chemical Physics 19 (10), 7062-7071, 2017
662017
Ab initio studies of the structural, elastic, electronic and thermal properties of NiTi2 intermetallic
D Toprek, J Belosevic-Cavor, V Koteski
Journal of Physics and Chemistry of Solids 85, 197-205, 2015
522015
Hydrogen diffusion in MgH 2 doped with Ti, Mn and Fe
V Koteski, J Belošević-Čavor, K Batalović, J Radaković, A Umićević
RSC Advances 5 (44), 34894-34899, 2015
282015
Transition metal doping of Mg 2 FeH 6–a DFT insight into synthesis and electronic structure
K Batalović, J Radaković, J Belošević-Čavor, V Koteski
Physical Chemistry Chemical Physics 16 (24), 12356-12361, 2014
242014
Effect of 5d transition metals doping on the photocatalytic properties of rutile TiO2
J Belošević-Čavor, V Koteski, A Umićević, V Ivanovski
Computational Materials Science 151, 328-337, 2018
212018
Effect of PEO molecular weight on sunlight induced photocatalytic activity of ZnO/PEO composites
S Marković, V Rajić, A Stanković, L Veselinović, J Belošević-Čavor, ...
Solar Energy 127, 124-135, 2016
202016
Magnetism in LaO(FeMn)Se tuned by Fe/Mn ratio
H Lei, ES Bozin, A Llobet, V Ivanovski, V Koteski, J Belosevic-Cavor, ...
Physical Review B—Condensed Matter and Materials Physics 86 (12), 125122, 2012
192012
Structural stability of some CsCl structure HfTM (TM= Co, Rh, Ru, Fe) compounds
N Novaković, N Ivanović, V Koteski, I Radisavljević, J Belošević-Čavor, ...
Intermetallics 14 (12), 1403-1410, 2006
192006
Enhancing photocatalytic properties of rutile TiO2 by codoping with N and metals–Ab initio study
J Belošević-Čavor, K Batalović, V Koteski, J Radaković, CM Rangel
international journal of hydrogen energy 40 (31), 9696-9703, 2015
182015
Experimental and theoretical study of lattice relaxation around refractory atoms in nickel
V Koteski, HE Mahnke, J Belošević-Čavor, B Cekić, G Schumacher
Acta Materialia 56 (17), 4601-4607, 2008
182008
Structure and electronic properties of , , and : First-principles calculations
M Stojković, V Koteski, J Belošević-Čavor, B Cekić, D Stojić, V Ivanovski
Physical Review B—Condensed Matter and Materials Physics 77 (19), 193111, 2008
182008
Abinitio calculations of the optical and electronic properties of Bi2WO6 doped with Mo, Cr, Fe, and Zn on the W–lattice site
V Koteski, J Belošević-Čavor, V Ivanovski, A Umićević, D Toprek
Applied Surface Science 515, 146036, 2020
172020
Improving the photocatalytic properties of anatase TiO2 (101) surface by co-doping with Cu and N: Ab initio study
V Koteski, J Belošević-Čavor, A Umićević, V Ivanovski, D Toprek
Applied Surface Science 425, 1095-1100, 2017
172017
Evolution of the local structure at Hf sites in SiHfOC upon ceramization of a hafnium-alkoxide-modified polysilsesquioxane: A perturbed angular correlation study
AB Umićević, BĐ Cekić, JN Belošević-Čavor, VJ Koteski, B Papendorf, ...
Journal of the European Ceramic Society 35 (1), 29-35, 2015
162015
Magnetic properties, Mössbauer effect and first principle calculations study of laves phase HfFe2
J Belošević-Čavor, V Koteski, N Novaković, G Concas, F Congiu, ...
The European Physical Journal B-Condensed Matter and Complex Systems 50, 425-430, 2006
162006
Ab-initio calculation of electronic structure and electric field gradients in HfAl2 and ZrAl2 Laves phases
J Belošević-Čavor, V Koteski, B Cekić, A Umićević
Computational materials science 41 (2), 164-167, 2007
142007
Hydrogen storage in Laves phases: First principles study of electronic structure and formation energies in HfV2 hydrides
J Radaković, J Belošević-Čavor, V Koteski
International journal of hydrogen energy 38 (22), 9229-9235, 2013
132013
Structure identification and site preference of Ta and Cd in Ti–Pd alloys: A first-principle study
J Belošević-Čavor, V Koteski, J Radaković
Solid state communications 152 (12), 1072-1075, 2012
122012
Electric field gradients in 111In-doped (Hf/Zr) 3Al2 and (Hf/Zr) 4Al3 mixed compounds: ab initio calculations, perturbed angular correlation measurements and site preference
LA Errico, HM Petrilli, LA Terrazos, A Kulińska, P Wodniecki, KP Lieb, ...
Journal of Physics: Condensed Matter 22 (21), 215501, 2010
112010
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