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Volumn 16, Issue 4, 2013, Pages 1162-1169

A first-principles comparative study of exchange and correlation potentials for ZnO

Author keywords

Density functional theory; Electronic structure; Generalized gradient approximation; Semiconductors; ZnO

Indexed keywords

ABSORPTION CO-EFFICIENT; DENSITY FUNCTIONAL THEORIES (DFT); ELECTRONIC AND OPTICAL PROPERTIES; ELECTRONIC BAND STRUCTURE; EXCHANGE AND CORRELATION; EXCITED-STATE PROPERTIES; GENERALIZED GRADIENT APPROXIMATIONS; ZNO;

EID: 84878847117     PISSN: 13698001     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.mssp.2012.11.012     Document Type: Article
Times cited : (40)

References (60)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.