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

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.

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Item Permalink: https://hdl.handle.net/21.11116/0000-000E-ACFA-7 Version Permalink: https://hdl.handle.net/21.11116/0000-000E-ACFB-6

Genre: Journal Article

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Creators:
Kotomin, E. A.¹, Author
Mastrikov, Y. A.¹, Author
Heifets, E, Author
Maier, J.¹, Author

Affiliations:
1Department Physical Chemistry of Solids (Joachim Maier), Max Planck Institute for Solid State Research, Max Planck Society, ou_3370483

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Language(s): eng - English

Dates: Date issued: 2008

Publication Status: Issued

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Identifiers: eDoc: 377493

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Title: Physical Chemistry Chemical Physics

Source Genre: Journal

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Pages: - Volume / Issue: 10 Sequence Number: - Start / End Page: 4644 - 4649 Identifier: -