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Volumn 38, Issue 4 B, 1999, Pages 2544-2548
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Computational studies on gan surface polarity and InN/GaN heterostructures by density functional theory and molecular dynamics
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Author keywords
Density functional theory; Gan; Heterostructure; Molecular dynamics method; Polarity
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Indexed keywords
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EID: 0141426997
PISSN: 00214922
EISSN: None
Source Type: Journal
DOI: 10.1143/jjap.38.2544 Document Type: Article |
Times cited : (8)
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References (12)
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