Adsorption of atomic and molecular oxygen on the LaMnO3(001) surface: ab initio 
supercell calculations and thermodynamics

Kotomin, E. A.; Mastrikov, Y. A.; Heifets, E; Maier, J.

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Adsorption of atomic and molecular oxygen on the LaMnO₃(001) surface: ab initio supercell calculations and thermodynamics

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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, 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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Kotomin, E. A., Mastrikov, Y. A., Heifets, E., & Maier, J. (2008). Adsorption of atomic and molecular oxygen on the LaMnO₃(001) surface: ab initio supercell calculations and thermodynamics. Physical Chemistry Chemical Physics, 10, 4644-4649.

Cite as: https://hdl.handle.net/21.11116/0000-000E-ACFA-7

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