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Volumn 80, Issue 5, 2011, Pages

Self-interaction corrected electronic structure and energy gap of CuAlO2 beyond local density approximation

Author keywords

First principles calculation; Local density approximation; Self interaction correction

Indexed keywords


EID: 79956107934     PISSN: 00319015     EISSN: 13474073     Source Type: Journal    
DOI: 10.1143/JPSJ.80.053706     Document Type: Article
Times cited : (8)

References (23)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.