Ab initio study of electronic densities of states at copper-alumina interfaces

Hashibon, A.; Elsässer, C.; Rühle, M.

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Ab initio study of electronic densities of states at copper-alumina interfaces

Hashibon, A., Elsässer, C., & Rühle, M. (2007). Ab initio study of electronic densities of states at copper-alumina interfaces. Acta Materialia, 55, 1657-1665.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0010-4316-A Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0010-4317-8

Genre: Journal Article

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Creators:
Hashibon, A.¹, Author
Elsässer, C.¹, Author
Rühle, M.², Author

Affiliations:
1Fraunhofer-Institut für Werkstoffmechanik, Wöhlerstr. 11, 79108 Freiburg, Germany; IZBS, Universität Karlsruhe (TH), Kaiserstr. 12, 76131 Karlsruhe, Germany, ou_persistent22
2Emeriti and Others, Max Planck Institute for Intelligent Systems, Max Planck Society, DE, ou_1497650

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Free keywords: MPI für Metallforschung; Emeriti and Others;

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Language(s): eng - English

Dates: Date issued: 2007-01-03

Publication Status: Issued

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Rev. Type: Peer

Identifiers: eDoc: 319463

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Title: Acta Materialia

Source Genre: Journal

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Pages: - Volume / Issue: 55 Sequence Number: - Start / End Page: 1657 - 1665 Identifier: -