| Issue Date | Title | Author(s) | Type | Мp-cat. |
| 2015 | Electronic structure and anisotropic Rashba spin-orbit coupling in monolayer black phosphorus | Popović, Zoran S.   ; Kurdestany, Jamshid Moradi; Satpathy, S. | Article | |
| 2014 | Electronic structure of Ba3CuSb2O9: A candidate quantum spin liquid compound | Shanavas, K. V.; Popović, Zoran S. ; Satpathy, S. | Article | |
| 2012 | Electronic structure of the substitutional vacancy in graphene: density-functional and Greens function studies | Nanda, B. R. K.; Sherafati, M.; Popović, Zoran S. ; Satpathy, S. | Article | |
| 2013 | Electronic structure of the substitutional vacancy in graphene: density-functional and Greens function studies (vol 14, 083004, 2012) | Nanda, B. R. K.; Sherafati, M.; Popović, Zoran S.; Satpathy, S. | Other | |
| 2008 | Lattice relaxation effects on the interface electron states in the perovskite oxide heterostructures: LaTiO3 monolayer embedded in SrTiO3 | Larson, P.; Popović, Zoran S.; Satpathy, S. | Article | |
| 2012 | Nuclear tunneling and dynamical Jahn-Teller effect in graphene with vacancy | Popović, Zoran S. ; Nanda, B. R. K.; Satpathy, S. | Naučni članak | |
| 2014 | Theoretical model for Rashba spin-orbit interaction in d electrons | Shanavas, K. V.; Popović, Zoran S. ; Satpathy, S. | Article | |