Showing results 1 to 20 of 37
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| Issue Date | Title | Author(s) | Type | Мp-cat. |
| 2002 | A comparative study of Coulomb-correlated electronic structure of the spin-gapped compound alpha -NaV2O5 in Pmmn and P2(1)mn crystal structure | Popović, Zoran S.; Vukajlović, Filip R. | Article | |
| 2011 | Ab initio study of electronic, magnetic and optical properties of CuWO4 tungstate | Lalić, Milan V.; Popović, Zoran S.   ; Vukajlović, Filip R. | Article | |
| 2013 | An ab initio study of electronic structure and optical properties of multiferroic perovskites PbVO3 and BiCoO3 | Milošević, Aleksandar S.; Lalić, Milan V.; Popović, Zoran S. ; Vukajlović, Filip R. | Article | |
| 2006 | Atomic structure and spin magnetism of self-assembled Co nanowires on Pt(332) | Šljivančanin, Željko ; Popović, Zoran S.; Vukajlović, Filip R.; Baldereschi, Alfonso | Article | |
| 1997 | Band picture of the spin-Peierls cuprate CuGeO3 | Šljivančanin, Željko ; Popović, Zoran S.; Vukajlović, Filip R. | Article | |
| 1983 | Band structure calculations of cubic metals, elementary semiconductors and semiconductor compounds with spin-orbit interaction | Mas̆ović, Dragoslav R.; Vukajlović, Filip R. | Article | |
| 1981 | Band structure calculations of cubic semiconductors on the basis of Löwdin's perturbation technique | Mašović, Dragoslav R.; Vukajlović, Filip R. | Article | |
| 2013 | Binding of atomic oxygen on graphene from small epoxy clusters to a fully oxidized surface | Šljivančanin, Željko ; Milošević, Aleksandar S.; Popović, Zoran S. ; Vukajlović, Filip R. | Article | |
| 1998 | Calculations of the electric field gradient in hcp metals using the full-potential linear-muffin-tin orbital method | Lalić, Milan V.; Popović, Zoran S.; Vukajlović, Filip R. | Article | |
| 1998 | Comment on Oscillation of the Fe and Co magnetic moments near the sharp (1 -1 0) Fe/Co interface | Šljivančanin, Željko ; Vukajlović, Filip R. | Contribution to periodical | |
| 2006 | Comment on Sodium pyroxene NaTiSi2O6: Possible haldane spin-1 chain system - Popovic et al. reply | Popović, Zoran S.; Šljivančanin, Željko ; Vukajlović, Filip R. | Contribution to periodical | |
| 1998 | Coulomb correlated band structure of one-dimensional SrCuO2 | Popović, Zoran S.; Vukajlović, Filip R. | Article | |
| 1998 | Coulomb correlations and electronic structure of the spin-peierls cuprate CuGeO3 | Šljivančanin, Željko ; Popović, Zoran S.; Vukajlović, Filip R. | Article | |
| 1999 | Coulomb-correlated band structure of one-dimensional spin-Peierls alpha -NaV2O5 | Popović, Zoran S.; Vukajlović, Filip R. | Article | |
| 1996 | Density-functional studies of the electronic structure of the perovskite oxides: La1-xCaxMnO3 | Satpathy, S; Popović, Zoran S.; Vukajlović, Filip R. | Article | |
| 2009 | ДФТ приступ прорачуну електронске структуре | Popović, Zoran S.; Vukajlović, Filip R.; Шљиванчанин, Жељко | Conference Paper | |
| 2010 | Effect of adsorbed H atoms on magnetism in monoatomic Fe wires at Ir(100) | Vukajlović, Filip R.; Popović, Zoran S. ; Baldereschi, Alfonso; Šljivančanin, Željko | Article | |
| 2008 | Electronic properties of bilayered manganite Ca(2.5)Sr(0.5)GaMn(2)O(8) from first-principles calculations | Borjan, Zoran ; Popović, Zoran S.; Šljivančanin, Željko ; Vukajlović, Filip R. | Article | |
| 1999 | Electronic structure and electric field gradient calculations for Hf2Fe intermetallic compounds | Lalić, Milan V.; Popović, Zoran S.; Vukajlović, Filip R. | Article | |
| 2012 | Electronic structure and optical properties of CuWO4: An ab initio study | Lalić, Milan V.; Popović, Zoran S. ; Vukajlović, Filip R. | Article | |