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  Ab initio Hartree-Fock calculations of LaMnO3 (110) surfaces

Evarestov, R. A., Kotomin, E. A., Heifets, E., Maier, J., & Borstel, G. (2003). Ab initio Hartree-Fock calculations of LaMnO3 (110) surfaces. Solid State Communications, 127(5), 367-371.

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Item Permalink: https://hdl.handle.net/21.11116/0000-000E-EA1F-9 Version Permalink: https://hdl.handle.net/21.11116/0000-000E-EA20-6
Genre: Journal Article

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 Creators:
Evarestov, R. A.1, Author           
Kotomin, E. A.1, Author           
Heifets, E.1, Author           
Maier, J.1, Author           
Borstel, G.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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Free keywords: surfaces and interfaces, electronic band structure
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Language(s): eng - English
 Dates: 2003
 Publication Status: Issued
 Pages: -
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 Table of Contents: -
 Rev. Type: -
 Identifiers: eDoc: 64813
ISI: 000184672900007
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Title: Solid State Communications
Source Genre: Journal
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Publ. Info: -
Pages: - Volume / Issue: 127 (5) Sequence Number: - Start / End Page: 367 - 371 Identifier: ISSN: 0038-1098