| Electron states, magnetism, and the Verwey transition in magnetite Z Zhang, S Satpathy Physical Review B 44 (24), 13319, 1991 | 843 | 1991 |
| Electromagnetic wave propagation in periodic structures: Bloch wave solution of Maxwell’s equations Z Zhang, S Satpathy Physical review letters 65 (21), 2650, 1990 | 752 | 1990 |
| Electronic structure and thermoelectric properties of bismuth telluride and bismuth selenide SK Mishra, S Satpathy, O Jepsen Journal of Physics: Condensed Matter 9 (2), 461, 1997 | 694 | 1997 |
| Calculated effective Hamiltonian for La 2 Cu O 4 and solution in the impurity Anderson approximation AK McMahan, RM Martin, S Satpathy Physical Review B 38 (10), 6650, 1988 | 607 | 1988 |
| Electronic structure of the perovskite oxides: La 1− x Ca x MnO 3 S Satpathy, ZS Popoviĉ, FR Vukajloviĉ 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 Popoviĉ, S Satpathy, RM Martin Physical review letters 101 (25), 256801, 2008 | 503 | 2008 |
| Bonding and ionicity in semiconductors NE Christensen, S Satpathy, Z Pawlowska Physical Review B 36 (2), 1032, 1987 | 314 | 1987 |
| Conduction-band structure of alkali-metal-doped C 60 S Satpathy, VP Antropov, OK Andersen, O Jepsen, O Gunnarsson, ... Physical Review B 46 (3), 1773, 1992 | 311* | 1992 |
| Theory of photon bands in three-dimensional periodic dielectric structures S Satpathy, Z Zhang, MR Salehpour Physical review letters 64 (11), 1239, 1990 | 230 | 1990 |
| RKKY interaction in graphene from the lattice Green’s function M Sherafati, S Satpathy Physical Review B 83 (16), 165425, 2011 | 225 | 2011 |
| Electronic structure of the truncated-icosahedral C60 cluster S Satpathy Chemical physics letters 130 (6), 545-550, 1986 | 198 | 1986 |
| Electronic properties of the (100)(Si)/(Ge) strained-layer superlattices S Satpathy, RM Martin, CG Van de Walle Physical Review B 38 (18), 13237, 1988 | 179* | 1988 |
| Electronic structure of the substitutional vacancy in graphene: density-functional and Green's function studies BRK Nanda, M Sherafati, ZS Popoviĉ, S Satpathy New Journal of Physics 14 (8), 083004, 2012 | 147 | 2012 |
| Theoretical model for Rashba spin-orbit interaction in electrons KV Shanavas, ZS Popoviĉ, S Satpathy Physical Review B 90 (16), 165108, 2014 | 141 | 2014 |
| Electronic Hamiltonian and antiferromagnetic interactions in La 2 CuO 4 JF Annett, RM Martin, AK McMahan, S Satpathy Physical Review B 40 (4), 2620, 1989 | 137 | 1989 |
| Orientation of C 60 clusters in solids O Gunnarsson, S Satpathy, O Jepsen, OK Andersen Physical review letters 67 (21), 3002, 1991 | 127 | 1991 |
| Analytical expression for the RKKY interaction in doped graphene M Sherafati, S Satpathy Physical Review B 84 (12), 125416, 2011 | 115 | 2011 |
| Wedge-shaped potential and airy-function electron localization in oxide superlattices ZS Popovic, S Satpathy Physical review letters 94 (17), 176805, 2005 | 101 | 2005 |
| Electric field tuning of the Rashba effect in the polar perovskite structures KV Shanavas, S Satpathy Physical Review Letters 112 (8), 086802, 2014 | 95 | 2014 |
| Comparison of electron bands of hexagonal and cubic diamond MR Salehpour, S Satpathy Physical Review B 41 (5), 3048, 1990 | 91 | 1990 |
Zoran S. PopovicVincaVerified email at vinca.rs
