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Volumn 11, Issue 11, 1999, Pages 2351-2361
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First-principles local-orbital calculation of the structural and electronic properties of ordered and random alloys of GaN and AlN
a
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Author keywords
[No Author keywords available]
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Indexed keywords
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EID: 0141746703
PISSN: 09538984
EISSN: None
Source Type: Journal
DOI: 10.1088/0953-8984/11/11/007 Document Type: Article |
Times cited : (15)
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References (35)
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