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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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 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: 2007-01-03
 Publication Status: Issued
 Pages: -
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 Table of Contents: -
 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: -