Interfacial structures and energetics of basal twins in α-Al2O3: 
First-principles density-functional and empirical calculations

Marinopoulos, A. G.; Nufer, S.; Elsässer, C.

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Interfacial structures and energetics of basal twins in α-Al₂O₃: First-principles density-functional and empirical calculations

Marinopoulos, A. G., Nufer, S., & Elsässer, C. (2001). Interfacial structures and energetics of basal twins in α-Al₂O₃: First-principles density-functional and empirical calculations. Physical Review B, 63(16): 165112, pp. 165112-1-165112-9.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0010-3522-E Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0010-3523-C

Genre: Journal Article

Alternative Title : Phys. Rev. B

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Creators:
Marinopoulos, A. G.¹, Author
Nufer, S.¹, Author
Elsässer, C.¹, Author

Affiliations:
1Former Dept. Microstructure Interfaces, Max Planck Institute for Intelligent Systems, Max Planck Society, ou_1497657

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Free keywords: MPI für Metallforschung; Abt. Rühle;

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Language(s): eng - English

Dates: Date issued: 2001-04-15

Publication Status: Issued

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Rev. Type: Peer

Identifiers: eDoc: 21419
ISI: 000168343400031

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Title: Physical Review B

Alternative Title : Phys. Rev. B

Source Genre: Journal

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Pages: - Volume / Issue: 63 (16) Sequence Number: 165112 Start / End Page: 165112-1 - 165112-9 Identifier: ISSN: 0163-1829