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DFT plane wave 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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Evarestov,  R. A.
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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Maier,  J.
Department Physical Chemistry of Solids (Joachim Maier), Max Planck Institute for Solid State Research, Max Planck Society;

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Citation

Kotomin, E. A., Evarestov, R. A., Mastrikov, Y. A., & Maier, J. (2005). DFT plane wave calculations of the atomic and electronic structure of LaMnO3(001) surface. Physical Chemistry Chemical Physics, 7(11), 2346-2350.


Cite as: https://hdl.handle.net/21.11116/0000-000E-FBCA-4
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