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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Journal Article
Towards a practical rechargeable 5 V Li ion battery
Eglitis, R. I., Borstel, G.
Published in Physica status solidi. A, Applications and materials science (01.01.2005)
Published in Physica status solidi. A, Applications and materials science (01.01.2005)
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Journal Article
First-principles calculations for SrTiO3(100) surface structure
HEIFETS, E, EGLITIS, R. I, KOTOMIN, E. A, MAIER, J, BORSTEL, G
Published in Surface science (01.07.2002)
Published in Surface science (01.07.2002)
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Journal Article
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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Journal Article
Ab initio calculations of the BaTiO3 (100) and (110) surfaces
EGLITIS, R. I, BORSTEL, G, HEIFETS, E, PISKUNOV, S, KOTOMIN, E
Published in Journal of electroceramics (01.07.2006)
Published in Journal of electroceramics (01.07.2006)
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Conference Proceeding
Journal Article
Response of Mn overlayers on Fe to external magnetic fields: Electronic structure calculations
Tan, H., Martínez, E., Vega, A., Uzdin, V.M., Robles, R., Borstel, G.
Published in Surface science (15.08.2009)
Published in Surface science (15.08.2009)
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Journal Article
Ab initio study of the SrTiO3, BaTiO3 and PbTiO3 (001) surfaces
EGLITIS, R. I, PISKUNOV, S, HEIFETS, E, KOTOMIN, E. A, BORSTEL, G
Published in Ceramics international (2004)
Published in Ceramics international (2004)
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Conference Proceeding
Journal Article
Semi-empirical calculations of the electronic and atomic structure of polarons and excitons in ABO3 perovskite crystals
EGLITIS, R. I, KOTOMIN, E. A, BORSTEL, G, KAPPHAN, S. E, VIKHNIN, V. S
Published in Computational materials science (01.03.2003)
Published in Computational materials science (01.03.2003)
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Conference Proceeding
Electronic structure of highly ordered Sr2FeMoO6: XPS and XES studies
Kuepper, K, Kadiroglu, M, Postnikov, A V, Prince, K C, Matteucci, M, Galakhov, V R, Hesse, H, Borstel, G, Neumann, M
Published in Journal of physics. Condensed matter (13.07.2005)
Published in Journal of physics. Condensed matter (13.07.2005)
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Journal Article
Structure optimization and frozen phonons in LiNbO3
Postnikov, A.V., Caciuc, V., Borstel, G.
Published in The Journal of physics and chemistry of solids (01.02.2000)
Published in The Journal of physics and chemistry of solids (01.02.2000)
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Journal Article
Quantum chemical modelling of electron polarons and excitons in ABO3 perovskites
Kotomin, E A, Eglitis, R I, Borstel, G
Published in Journal of physics. Condensed matter (04.09.2000)
Published in Journal of physics. Condensed matter (04.09.2000)
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Journal Article
Ab initio Hartree-Fock calculations of LaMnO3 (110) surfaces
Evarestov, R.A., Kotomin, E.A., Heifets, E., Maier, J., Borstel, G.
Published in Solid state communications (01.07.2003)
Published in Solid state communications (01.07.2003)
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Journal Article