Bonding at metal-ceramic interfaces; ab initio density-functional calculations 
for Ti and Ag on MgO

Schönberger, U.; Andersen, O. K.; Methfessel, Michael

doi:10.1016/0956-7151(92)90257-F

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Bonding at metal-ceramic interfaces; ab initio density-functional calculations for Ti and Ag on MgO

Schönberger, U., Andersen, O. K., & Methfessel, M. (1992). Bonding at metal-ceramic interfaces; ab initio density-functional calculations for Ti and Ag on MgO. Acta Metallurgica et Materialia, 40(Supplement), S1-S10. doi:10.1016/0956-7151(92)90257-F.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0011-2201-6 Version Permalink: https://hdl.handle.net/21.11116/0000-0008-F900-F

Genre: Journal Article

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Creators:
Schönberger, U.¹, Author
Andersen, O. K., Author
Methfessel, Michael², Author

Affiliations:
1Max Planck Society, ou_persistent13
2Theory, Fritz Haber Institute, Max Planck Society, ou_634547

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Language(s): eng - English

Dates: Date issued: 1992

Publication Status: Issued

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Rev. Type: Peer

Identifiers: DOI: 10.1016/0956-7151(92)90257-F

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Title: Acta Metallurgica et Materialia

Source Genre: Journal

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Pages: - Volume / Issue: 40 (Supplement) Sequence Number: - Start / End Page: S1 - S10 Identifier: -