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
77 2007 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
64 2017 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
51 2015 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
26 2015 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
25 2014 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
20 2018 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
20 2016 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
20 2006 Magnetism in La O (Fe Mn ) Se tuned by Fe/Mn ratio H Lei, ES Bozin, A Llobet, V Ivanovski, V Koteski, J Belosevic-Cavor, ...
Physical Review B 86 (12), 125122, 2012
19 2012 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
18 2015 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
18 2008 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 77 (19), 193111, 2008
17 2008 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
16 2020 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
16 2017 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
16 2015 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
16 2006 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
13 2007 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
12 2012 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
11 2013 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
11 2010