Semi-empirical calculations of the electronic and atomic structure of polarons and excitons in ABO3 perovskite crystals
Autor: | Eglitis, R.I., Kotomin, E.A., Borstel, G., Kapphan, S.E., Vikhnin, V.S. |
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Zdroj: | In Computational Materials Science March 2003 27(1-2):81-86 |
Databáze: | ScienceDirect |
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