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Volumn 80, Issue 5, 2011, Pages
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Self-interaction corrected electronic structure and energy gap of CuAlO2 beyond local density approximation
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Author keywords
First principles calculation; Local density approximation; Self interaction correction
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Indexed keywords
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EID: 79956107934
PISSN: 00319015
EISSN: 13474073
Source Type: Journal
DOI: 10.1143/JPSJ.80.053706 Document Type: Article |
Times cited : (8)
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References (23)
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