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Volumn 57, Issue 2, 2008, Pages 1054-1060
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First principles study of optical properties of wurtzite ZnO with Mn-doping
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Author keywords
Density functional theory; First principles; Mn doped wurtzite ZnO; Pseudopotential methods
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Indexed keywords
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EID: 40749121187
PISSN: 10003290
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
Times cited : (26)
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References (27)
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