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First-principles calculation of electronic structures and optical properties of wurtzite InxAl1−xN alloys

✍ Scribed by Q.Y. Chen; M. Xu; H.P. Zhou; M.Y. Duan; W.J. Zhu; H.L. He

Publisher: Elsevier Science
Year: 2008
Tongue: English
Weight: 472 KB
Volume: 403
Category: Article
ISSN: 0921-4526
DOI: 10.1016/j.physb.2007.09.087

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