| 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 | 521 | 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 | 503 | 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 | 147 | 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 | 147 | 2012 |
| Theoretical model for Rashba spin-orbit interaction in electrons KV Shanavas, ZS Popović, S Satpathy Physical Review B 90 (16), 165108, 2014 | 141 | 2014 |
| Wedge-shaped potential and airy-function electron localization in oxide superlattices ZS Popovic, S Satpathy Physical review letters 94 (17), 176805, 2005 | 101 | 2005 |
| 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 | 92 | 2015 |
| Origin of charge-orbital order in the half-doped manganites Z Popović, S Satpathy Physical Review Letters 88 (19), 197201, 2002 | 87 | 2002 |
| 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 | 85 | 1996 |
| Cooperative Jahn-Teller coupling in the manganites Z Popovic, S Satpathy Physical Review Letters 84 (7), 1603, 2000 | 68 | 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 | 65 | 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 | 53 | 2011 |
| 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 | 51 | 2013 |
| Electronic structure of the substitutional versus interstitial manganese in GaN ZS Popovic, S Satpathy, WC Mitchel Physical Review B 70 (16), 161308, 2004 | 49 | 2004 |
| 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 | 48 | 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 | 42 | 2006 |
| 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 | 39 | 2008 |
| 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 | 38 | 2005 |
| Ekonomsko matematički metodi i modeli M Backović, J Vuleta, Z Popović Ekonomski fakultet, 2000 | 31 | 2000 |
| 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 | 29 | 2004 |
Mohammad SherafatiUniversity of Wisconsin-MadisonVerified email at wisc.edu
