First Principles Calculations of the Atomic and Electronic Structure of LaMnO3 
(001) Surface

Kotomin, E. A.; Mastrikov, Yu. A.; Gryaznov, D. V.; Shunin, Yu. N.

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First Principles Calculations of the Atomic and Electronic Structure of LaMnO₃ (001) Surface

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

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

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Kotomin, E. A., Mastrikov, Y. A., Gryaznov, D. V., & Shunin, Y. N. (2006). First Principles Calculations of the Atomic and Electronic Structure of LaMnO₃ (001) Surface. Computer Modelling and New Technologies, 10, 29-40.

Cite as: https://hdl.handle.net/21.11116/0000-000E-FF5B-E

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