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

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Rühle, M.
Emeriti and Others, Max Planck Institute for Intelligent Systems, Max Planck Society;

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

Cite as: https://hdl.handle.net/11858/00-001M-0000-0010-4316-A

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