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Volumn 51, Issue 3, 2002, Pages 648-
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Ab initio calculation of the electronic structure of carbon and oxygen impurities in GaN
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Author keywords
Electronic structure; GaN; Impurity energy level
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Indexed keywords
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EID: 0347056769
PISSN: 10003290
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
Times cited : (5)
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References (20)
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