Ab initio Hartree-Fock calculations of LaMnO3 (110) surfaces

Evarestov, R. A.; Kotomin, E. A.; Heifets, E.; Maier, J.; Borstel, G.

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Ab initio Hartree-Fock calculations of LaMnO₃ (110) surfaces

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

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Evarestov, R. A., Kotomin, E. A., Heifets, E., Maier, J., & Borstel, G. (2003). Ab initio Hartree-Fock calculations of LaMnO₃ (110) surfaces. Solid State Communications, 127(5), 367-371.

Cite as: https://hdl.handle.net/21.11116/0000-000E-EA1F-9

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