Bulk properties and electronic structure of SrTiO3, BaTiO3, PbTiO3 perovskites: an ab initio HF/DFT study
PISKUNOV, S, HEIFETS, E, EGLITIS, R. I, BORSTEL, G
Published in Computational materials science (01.02.2004)
Published in Computational materials science (01.02.2004)
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Ab initio calculations of H2O and O2 adsorption on Al2O3 substrates
Fernández, E.M., Eglitis, R.I., Borstel, G., Balbás, L.C.
Published in Computational materials science (01.05.2007)
Published in Computational materials science (01.05.2007)
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Hybrid DFT calculations of the atomic and electronic structure for ABO3 perovskite (001) surfaces
PISKUNOV, S, KOTOMIN, E. A, HEIFETS, E, MAIER, J, EGLITIS, R. I, BORSTEL, G
Published in Surface science (01.01.2005)
Published in Surface science (01.01.2005)
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Theoretical and experimental study of primary radiation defects in KNbO3 perovskite crystals
Kotomin, E.A., Eglitis, R.I., Borstel, G., Grigorjeva, L., Millers, D., Pankratov, V.
Published in Nuclear instruments & methods in physics research. Section B, Beam interactions with materials and atoms (01.05.2000)
Published in Nuclear instruments & methods in physics research. Section B, Beam interactions with materials and atoms (01.05.2000)
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Journal Article
Hybrid DFT calculations of the atomic and electronic structure for ABO 3 perovskite (0 0 1) surfaces
Piskunov, S., Kotomin, E.A., Heifets, E., Maier, J., Eglitis, R.I., Borstel, G.
Published in Surface science (20.01.2005)
Published in Surface science (20.01.2005)
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Ab initio calculations of MgF2 (001) and (011) surface structure
Vassilyeva, A.F., Eglitis, R.I., Kotomin, E.A., Dauletbekova, A.K.
Published in Physica. B, Condensed matter (15.04.2010)
Published in Physica. B, Condensed matter (15.04.2010)
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Ab initio calculations for the F-center transfer and R centers in SrF2
Shi, H., Chang, L., Jia, R., Eglitis, R.I.
Published in Computational materials science (01.11.2013)
Published in Computational materials science (01.11.2013)
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