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Hybrid DFT calculations of the atomic and electronic structure for ABO3 perovskite (001) surfaces

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

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

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

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

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Citation

Piskunov, S., Kotomin, E. A., Heifets, E., Maier, J., Eglitis, R. I., & Borstel, G. (2005). Hybrid DFT calculations of the atomic and electronic structure for ABO3 perovskite (001) surfaces. Surface Science, 575(1-2), 75-88.


Cite as: https://hdl.handle.net/21.11116/0000-000F-00EB-8
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