Zoran S. Popovic
Zoran S. Popovic
Vinca
Verified email at vinca.rs
Title
Cited by
Cited by
Year
Electronic structure of the perovskite oxides: La 1− x Ca x MnO 3
S Satpathy, ZS Popović, FR Vukajlović
Physical review letters 76 (6), 960, 1996
4971996
Origin of the two-dimensional electron gas carrier density at the LaAlO 3 on SrTiO 3 interface
ZS Popović, S Satpathy, RM Martin
Physical review letters 101 (25), 256801, 2008
4572008
Electronic structure of the substitutional vacancy in graphene: density-functional and Green's function studies
BRK Nanda, M Sherafati, ZS Popović, S Satpathy
New Journal of Physics 14 (8), 083004, 2012
1162012
Electronic structure of the substitutional vacancy in graphene: density-functional and Green's function studies
BRK Nanda, M Sherafati, ZS Popović, S Satpathy
New Journal of Physics 14 (8), 083004, 2012
1162012
Wedge-shaped potential and airy-function electron localization in oxide superlattices
ZS Popovic, S Satpathy
Physical review letters 94 (17), 176805, 2005
1022005
Origin of charge-orbital order in the half-doped manganites
Z Popović, S Satpathy
Physical review letters 88 (19), 197201, 2002
822002
Theoretical model for Rashba spin-orbit interaction in electrons
KV Shanavas, ZS Popović, S Satpathy
Physical Review B 90 (16), 165108, 2014
802014
Density‐functional studies of the electronic structure of the perovskite oxides: La1−xCaxMnO3
S Satpathy, ZS Popović, FR Vukajlović
Journal of applied physics 79 (8), 4555-4557, 1996
801996
Cooperative Jahn-Teller coupling in the manganites
Z Popovic, S Satpathy
Physical review letters 84 (7), 1603, 2000
652000
Electronic structure and anisotropic Rashba spin-orbit coupling in monolayer black phosphorus
ZS Popović, JM Kurdestany, S Satpathy
Physical Review B 92 (3), 035135, 2015
632015
Binding of atomic oxygen on graphene from small epoxy clusters to a fully oxidized surface
Ž Šljivančanin, AS Milošević, ZS Popović, FR Vukajlović
Carbon 54, 482-488, 2013
532013
Electronic structure of the substitutional versus interstitial manganese in GaN
ZS Popovic, S Satpathy, WC Mitchel
Physical Review B 70 (16), 161308, 2004
472004
Ab initio study of electronic, magnetic and optical properties of CuWO4 tungstate
MV Lalić, ZS Popović, FR Vukajlović
Computational Materials Science 50 (3), 1179-1186, 2011
462011
Density-functional study of the Luttinger liquid behavior of the lithium molybdenum purple bronze Li 0.9 Mo 6 O 17
ZS Popović, S Satpathy
Physical Review B 74 (4), 045117, 2006
402006
Crystal structure analysis and first principle investigation of F doping in LiFePO4
M Milović, D Jugović, N Cvjetićanin, D Uskoković, AS Milošević, ...
Journal of power sources 241, 70-79, 2013
372013
Structural analysis, electronic and optical properties of the synthesized Sb2S3 nanowires with small band gap
IL Validžić, M Mitrić, ND Abazović, BM Jokić, AS Milošević, ZS Popović, ...
Semiconductor Science and Technology 29 (3), 035007, 2014
362014
Lattice relaxation effects on the interface electron states in the perovskite oxide heterostructures: monolayer embedded in
P Larson, ZS Popović, S Satpathy
Physical Review B 77 (24), 245122, 2008
342008
Density functional study of the insulating ground states in and compounds
T Saha-Dasgupta, ZS Popović, S Satpathy
Physical Review B 72 (4), 045143, 2005
292005
Sodium Pyroxene N a T i S i 2 O 6: Possible Haldane Spin-1 Chain System
ZS Popović, ŽV Šljivančanin, FR Vukajlović
Physical review letters 93 (3), 036401, 2004
282004
Electronic structure and optical properties of CuWO4: an ab initio study
MV Lalić, ZS Popović, FR Vukajlović
Computational materials science 63, 163-167, 2012
232012
The system can't perform the operation now. Try again later.
Articles 1–20