Electronic Structure of the Perovskite Oxides: S Satpathy, ZS Popović, FR Vukajlović
Physical review letters 76 (6), 960, 1996
550 1996 Origin of the Two-Dimensional Electron Gas Carrier Density at the ZS Popović, S Satpathy, RM Martin
Physical review letters 101 (25), 256801, 2008
539 2008 Theoretical model for Rashba spin-orbit interaction in KV Shanavas, ZS Popović, S Satpathy
Physical Review B 90 (16), 165108, 2014
203 2014 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
163 2012 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
111 2015 Wedge-shaped potential and airy-function electron localization in oxide superlattices ZS Popovic, S Satpathy
Physical review letters 94 (17), 176805, 2005
109 2005 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
92 1996 Origin of charge-orbital order in the half-doped manganites Z Popović, S Satpathy
Physical Review Letters 88 (19), 197201, 2002
89 2002 Cooperative Jahn-Teller coupling in the manganites Z Popovic, S Satpathy
Physical Review Letters 84 (7), 1603, 2000
77 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
71 2013 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
62 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
61 2011 Electronic structure of the substitutional versus interstitial manganese in ZS Popovic, S Satpathy, WC Mitchel
Physical Review B—Condensed Matter and Materials Physics 70 (16), 161308, 2004
52 2004 Density-functional study of the Luttinger liquid behavior of the lithium molybdenum purple bronze ZS Popović, S Satpathy
Physical Review B—Condensed Matter and Materials Physics 74 (4), 045117, 2006
51 2006 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
50 2014 Density functional study of the insulating ground states in T Saha-Dasgupta, ZS Popović, S Satpathy
Physical Review B—Condensed Matter and Materials Physics 72 (4), 045143, 2005
47 2005 Lattice relaxation effects on the interface electron states in the perovskite oxide heterostructures: P Larson, ZS Popović, S Satpathy
Physical Review B—Condensed Matter and Materials Physics 77 (24), 245122, 2008
42 2008 Ekonomsko matematički metodi i modeli M Backović, J Vuleta, Z Popović
Ekonomski fakultet, 2000
33 2000 Electronic structure and optical properties of CuWO4: An ab initio study MV Lalić, ZS Popović, FR Vukajlović
Computational materials science 63, 163-167, 2012
30 2012 Sodium Pyroxene ZS Popović, ŽV Šljivančanin, FR Vukajlović
Physical review letters 93 (3), 036401, 2004
29 2004 
Mohammad SherafatiSan Antonio CollegeVerifisert e-postadresse på alamo.edu