Auflistung: nach Autor Kotomin, E.A.

1 bis 12 von 12 Treffer
ErscheinungsdatumTitelAutor(en)
2001Ab initio modeling of surface structure for SrTiO3 perovskite crystalsHeifets, E.; Eglitis, R.I.; Kotomin, E.A.; Maier, J.; Borstel, G.
2002Calculations of atomic and electronic structure for (100) surfaces of SrTiO3 perovskiteEglitis, R.I.; Heifets, E.; Kotomin, E.A.; Borstel, G.
1997Calculations of F centers in KNbO3 ferroelectric crystalsEglitis, R.I.; Kotomin, E.A.
2002Calculations of the electronic and atomic structure and diffusion of point defects in KNbO3 perovskite crystals and relevant KTN solid solutionsEglitis, R.I.; Kotomin, E.A.; Borstel, G.
2001Computer modeling of luminescence in ABO3 perovskitesEglitis, R.I.; Kotomin, E.A.; Borstel, G.
2002Computer modeling of point defects, polarons, excitons and surfaces in perovskite ferroelectricsBorstel, G.; Eglitis, R.I.; Kotomin, E.A.; Heifets, E.
2000Computer modelling of KTN solid solutionsBorstel, G.; Eglitis, R.I.; Kotomin, E.A.
1999Dynamics of the hydride ion in MgO single crystalsMonge, M.A.; González, R.; Popov, A.I.; Pareja, R.; Chen, Y.; Kotomin, E.A.; Kuklja, M.M.
2005Large scale computer modelling of point defects in ABO3 perovskitesEglitis, R.I.; Kotomin, E.A.; Borstel, G.
2002Large-scale ab initio simulations of Fe-doped SrTiO3 perovskitesEvarestov, R.A.; Eglitis, R.I.; Piskunov, S.; Kotomin, E.A.; Borstel, G.
2002Large-Scale First-Principles Calculations of Fe-doped SrTiO3Piskunov, S.; Evarestov, R.A.; Kotomin, E.A.; Eglitis, R.I.; Borstel, G.
2002Theoretical prediction and experimental confirmation of charge transfer vibronic excitons and their phase in ABO3 perovskite crystalsEglitis, R.I.; Vikhnin, V.S.; Kotomin, E.A.; Kapphan, S.E.; Borstel, G.