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Volumn 59, Issue 7, 2010, Pages 4925-4929
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First-principles study on electronic structure of In-doped wurtzite ZnO
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Author keywords
Density functional theory; Electronic structures; In doped ZnO
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Indexed keywords
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EID: 77955329212
PISSN: 10003290
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
Times cited : (24)
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References (28)
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