DFT plane wave calculations of the atomic and electronic structure of LaMnO3
(001) surface

Kotomin, E. A.; Evarestov, R. A.; Mastrikov, Y. A.; Maier, J.

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DFT plane wave calculations of the atomic and electronic structure of LaMnO₃(001) surface

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.

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Item Permalink: https://hdl.handle.net/21.11116/0000-000E-FBCA-4 Version Permalink: https://hdl.handle.net/21.11116/0000-000E-FBCB-3

Genre: Journal Article

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Creators:
Kotomin, E. A.¹, Author
Evarestov, R. A.¹, Author
Mastrikov, Y. A.¹, 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: 2005

Publication Status: Issued

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Identifiers: eDoc: 244383
ISI: 000229231300011

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Title: Physical Chemistry Chemical Physics

Source Genre: Journal

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Pages: - Volume / Issue: 7 (11) Sequence Number: - Start / End Page: 2346 - 2350 Identifier: ISSN: 1463-9076