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
522 1996 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
488 2008 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
140 2012 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
140 2012 Theoretical model for Rashba spin-orbit interaction in KV Shanavas, ZS Popović, S Satpathy
Physical Review B 90 (16), 165108, 2014
107 2014 Wedge-shaped potential and airy-function electron localization in oxide superlattices ZS Popovic, S Satpathy
Physical review letters 94 (17), 176805, 2005
100 2005 Origin of charge-orbital order in the half-doped manganites Z Popović, S Satpathy
Physical Review Letters 88 (19), 197201, 2002
84 2002 Density‐functional studies of the electronic structure of the perovskite oxides: La1− x x 3 S Satpathy, ZS Popović, FR Vukajlović
Journal of applied physics 79 (8), 4555-4557, 1996
84 1996 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
74 2015 Cooperative Jahn-Teller coupling in the manganites Z Popovic, S Satpathy
Physical Review Letters 84 (7), 1603, 2000
66 2000 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
63 2013 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
51 2011 Electronic structure of the substitutional versus interstitial manganese in GaN ZS Popovic, S Satpathy, WC Mitchel
Physical Review B 70 (16), 161308, 2004
48 2004 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
45 2013 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
43 2014 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
43 2006 Density functional study of the insulating ground states in T Saha-Dasgupta, ZS Popović, S Satpathy
Physical Review B 72 (4), 045143, 2005
38 2005 Lattice relaxation effects on the interface electron states in the perovskite oxide heterostructures: P Larson, ZS Popović, S Satpathy
Physical Review B 77 (24), 245122, 2008
37 2008 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
27 2004 Ekonomsko matematički metodi i modeli M Backović, J Vuleta, Z Popović
Ekonomski fakultet, 2000
26 2000 
Mohammad SherafatiUniversity of Wisconsin-MadisonEmail verificata su wisc.edu
