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.
Zdroj: In Computational Materials Science March 2003 27(1-2):81-86
Databáze: ScienceDirect