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.

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Semi-empirical calculations of the electronic and atomic structure of polarons and excitons in ABO₃ perovskite crystals

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Eglitis, R. I.
Department Physical Chemistry of Solids (Joachim Maier), Max Planck Institute for Solid State Research, Max Planck Society;

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Kotomin, E. A.
Department Physical Chemistry of Solids (Joachim Maier), Max Planck Institute for Solid State Research, Max Planck Society;

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Borstel, G.
Department Physical Chemistry of Solids (Joachim Maier), Max Planck Institute for Solid State Research, Max Planck Society;

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

Cite as: https://hdl.handle.net/21.11116/0000-000E-F13D-E

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