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

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http://pubman.mpdl.mpg.de/cone/persons/resource/persons75826

Marinopoulos,  A. G.
Former Dept. Microstructure Interfaces, Max Planck Institute for Intelligent Systems, Max Planck Society;

http://pubman.mpdl.mpg.de/cone/persons/resource/persons75905

Nufer,  S.
Former Dept. Microstructure Interfaces, Max Planck Institute for Intelligent Systems, Max Planck Society;

http://pubman.mpdl.mpg.de/cone/persons/resource/persons75440

Elsässer,  C.
Former Dept. Microstructure Interfaces, Max Planck Institute for Intelligent Systems, Max Planck Society;

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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.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0010-3522-E
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