Popovic Zoran S,Kurdestany Jamshid Moradi,Satpathy S (2015) Electronic structure and anisotropic Rashba spin-orbit coupling in monolayer black phosphorus, PHYSICAL REVIEW B, vol. 92, br. 3, str. - (Article) 

Shanavas KV,Popovic Zoran S,Satpathy S (2014) Theoretical model for Rashba spin-orbit interaction in d electrons, PHYSICAL REVIEW B, vol. 90, br. 16, str. - (Article) 

Shanavas KV,Popovic Zoran S,Satpathy S (2014) Electronic structure of Ba3CuSb2O9: A candidate quantum spin liquid compound, PHYSICAL REVIEW B, vol. 89, br. 8, str. - (Article) 

Nanda BRK,Sherafati M,Popovic Zoran S,Satpathy S (2013) Electronic structure of the substitutional vacancy in graphene: density-functional and Green's function studies <font color='#0066ff'><strong>(Corrigendum - errors in text and references - vol 14, 083004, 2012)</strong></font>, NEW JOURNAL OF PHYSICS, vol. 15, br. , str. - (Correction) 

Popovic Zoran S,Nanda BRK,Satpathy S (2012) Nuclear tunneling and dynamical Jahn-Teller effect in graphene with vacancy, PHYSICAL REVIEW B, vol. 86, br. 8, str. - (Article) 

Nanda BRK,Sherafati M,Popovic Zoran S,Satpathy S (2012) Electronic structure of the substitutional vacancy in graphene: density-functional and Green's function studies, NEW JOURNAL OF PHYSICS, vol. 14, br. , str. - (Article) 

Popovic Zoran S,Satpathy S,Martin Richard M (2008) Origin of the Two-Dimensional Electron Gas Carrier Density at the LaAlO3 on SrTiO3 Interface, PHYSICAL REVIEW LETTERS, vol. 101, br. 25, str. - (Article) 

Larson P,Popovic Zoran S,Satpathy S (2008) Lattice relaxation effects on the interface electron states in the perovskite oxide heterostructures: LaTiO3 monolayer embedded in SrTiO3, PHYSICAL REVIEW B, vol. 77, br. 24, str. - (Article) 

Saha-Dasgupta T,Popovic Zoran S,Satpathy S (2005) Density functional study of the insulating ground states in CaFeO3 and La1/3Sr2/3FeO3 compounds, PHYSICAL REVIEW B, vol. 72, br. 4, str. - (Article) 

Popovic Zoran S,Satpathy S (2005) Wedge-shaped potential and Airy-function electron localization in oxide superlattices, PHYSICAL REVIEW LETTERS, vol. 94, br. 17, str. - (Article) 

Popovic Zoran S,Satpathy S,Mitchel WC (2004) Electronic structure of the substitutional versus interstitial manganese in GaN, PHYSICAL REVIEW B, vol. 70, br. 16, str. - (Article) 

Satpathy S,Popovic Zoran S,Mitchel WC (2004) Theory of the composition dependence of the band offset and sheet carrier density in the GaN/AlxGa1-xN heterostructure, JOURNAL OF APPLIED PHYSICS, vol. 95, br. 10, str. 5597-5601 (Article) 

Popovic Z,Satpathy S (2002) Charge stacking in the half-doped manganites, JOURNAL OF APPLIED PHYSICS, vol. 91, br. 10, str. 8132-8134 (Article) 

Popovic Z,Satpathy S (2002) Origin of charge-orbital order in the half-doped manganites, PHYSICAL REVIEW LETTERS, vol. 88, br. 19, str. - (Article) 

Meskine H,Popovic Zoran S,Satpathy S (2002) Electronic structure and exchange interaction in the layered perovskite Sr3Mn2O7, PHYSICAL REVIEW B, vol. 65, br. 9, str. - (Article)