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The Effect of Oxygen Vacancies on the Atomic and Electronic Structure of Cubic ABO3 Perovskite Bulk and the (001) Surface: Ab initio Calculations

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Zhukovskii,  Y. F.
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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Piskunov,  S.
Department Physical Chemistry of Solids (Joachim Maier), Max Planck Institute for Solid State Research, Max Planck Society;

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

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Zhukovskii, Y. F., Kotomin, E. A., Piskunov, S., Mastrikov, Y. A., & Ellis, D. E. (2009). The Effect of Oxygen Vacancies on the Atomic and Electronic Structure of Cubic ABO3 Perovskite Bulk and the (001) Surface: Ab initio Calculations. Ferroelectrics, 379, 191-198.


Cite as: https://hdl.handle.net/21.11116/0000-000E-B8B1-A
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