Gunnar Borstel

Computer modeling of point defects, polarons, excitons, and surfaces in perovskite ferroelectrics

Eugene A. Kotomin, Gunnar Borstel, R. I. Eglitis, 2003, Saratov Fall Meeting.

Semi-empirical Hartree-Fock calculations for KNbO3 and KTaO3

Gunnar Borstel, R. I. Eglitis, A. V. Postnikov, 1997, Other Conferences.

Large-scale first-principles calculations of Fe-doped SrTiO3

Eugene A. Kotomin, Gunnar Borstel, Sergei Piskunov, 2003, Saratov Fall Meeting.

Bulk properties and electronic structure of SrTiO3, BaTiO3, PbTiO3 perovskites: an ab initio HF/DFT study

Gunnar Borstel, Eugene Heifets, Roberts I. Eglitis, 2004 .

Ab initio calculations of the CaF2 electronic structure and F centers

Gunnar Borstel, Roberts I. Eglitis, Roberts Eglitis, 2005 .

Ab initio modeling of surface structure for SrTiO 3 perovskite crystals

Eugene A. Kotomin, Gunnar Borstel, Eugene Heifets, 2001 .