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Volumn 406, Issue 8, 2011, Pages 1477-1480

Ab-initio local density approximation description of the electronic properties of zinc blende cadmium sulfide (zb-CdS)

Author keywords

Ab initio; DFT; Electronic structure; First principle; LDA BZW; zb CdS

Indexed keywords

AB INITIO; CDS; DFT; FIRST PRINCIPLE; LDA-BZW;

EID: 79952485751     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2011.01.051     Document Type: Article
Times cited : (23)

References (38)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.