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Zoran S. Popovic
Zoran S. Popovic
Vinca
Email verificata su vinca.rs
Titolo
Citata da
Citata da
Anno
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
5221996
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
4882008
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
1402012
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
1402012
Theoretical model for Rashba spin-orbit interaction in electrons
KV Shanavas, ZS Popović, S Satpathy
Physical Review B 90 (16), 165108, 2014
1072014
Wedge-shaped potential and airy-function electron localization in oxide superlattices
ZS Popovic, S Satpathy
Physical review letters 94 (17), 176805, 2005
1002005
Origin of charge-orbital order in the half-doped manganites
Z Popović, S Satpathy
Physical Review Letters 88 (19), 197201, 2002
842002
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
841996
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
742015
Cooperative Jahn-Teller coupling in the manganites
Z Popovic, S Satpathy
Physical Review Letters 84 (7), 1603, 2000
662000
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
632013
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
512011
Electronic structure of the substitutional versus interstitial manganese in GaN
ZS Popovic, S Satpathy, WC Mitchel
Physical Review B 70 (16), 161308, 2004
482004
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
452013
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
432014
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
432006
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
382005
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
372008
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
272004
Ekonomsko matematički metodi i modeli
M Backović, J Vuleta, Z Popović
Ekonomski fakultet, 2000
262000
Il sistema al momento non pu eseguire l'operazione. Riprova pi tardi.
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