Browsing by Author Heifets, E

Showing results 1 to 14 of 14
Issue DateTitleAuthor(s)
2004Ab initio calculations of the SrTiO3 (110) polar surfaceHeifets, E; Goddard, WA; Kotomin, EA; Eglitis, RI; Borstel, G
2003Ab initio Hartree-Fock calculations of LaMnO3 (110) surfacesEvarestov, RA; Kotomin, EA; Heifets, E; Maier, J; Borstel, G
2001Ab initio modeling of surface structure for SrTiO3 perovskiteHeifets, E; Eglitis, RI; Kotomin, EA; Maier, J; Borstel, G
2004Ab initio study of the SrTiO3, BaTiO3 and PbTiO3 (001) surfacesEglitis, RI; Piskunov, S; Heifets, E; Kotomin, EA; Borstel, G
1999Atomistic calculations of (110) surface relaxation for perovskite titanatesHeifets, E; Kotomin, EA; Borstel, G
2000Atomistic simulation of SrTiO3 and BaTiO3 (110) surface relaxationsHeifets, E; Kotomin, EA
2004Bulk properties and electronic structure of SrTiO3, BaTiO3, PbTiO3 perovskites: an ab initio HF/DFT studyPiskunov, S; Heifets, E; Eglitis, RI; Borstel, G
2001Calculations of the atomic and electronic structure for SrTiO3 perovskite thin filmsKotomin, EA; Eglitis, RI; Maier, J; Heifets, E
2000Computer modeling of point defects, impurity self-ordering effects and surfaces in advanced perovskite ferroelectricsBorstel, G; Kotomin, EA; Eglitis, RI; Heifets, E
2002First-principles calculations for SrTiO3(100) surface structureHeifets, E; Eglitis, RI; Kotomin, EA; Maier, J; Borstel, G
2002First-principles calculations of perovskite thin filmsEglitis, RI; Heifets, E; Kotomin, EA; Maier, J; Borstel, G
2005Hybrid DFT calculations of the atomic and electronic structure for ABO(3) perovskite (001) surfacesPiskunov, S; Kotomin, EA; Heifets, E; Maier, J; Eglitis, RI; Borstel, G
2002Modeling of defects and surfaces in perovskite ferroelectricsBorstel, G; Eglitis, RI; Kotomin, EA; Heifets, E
2003Modelling of defects and surfaces in perovskite ferroelectricsBorstel, G; Eglitis, RI; Kotomin, EA; Heifets, E