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Volumn 39, Issue 3, 2007, Pages 580-586

Ab initio study of structural and electronic properties of III-arsenide binary compounds

Author keywords

Bandgap; Density functional theory; Electronic band structure; FP LAPW; III V Compounds; Semiconductor compounds; WIEN2k

Indexed keywords

COMPUTATIONAL METHODS; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; LATTICE CONSTANTS; LOCAL DENSITY APPROXIMATION; STRUCTURAL PROPERTIES;

EID: 34247101178     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2006.08.014     Document Type: Article
Times cited : (99)

References (54)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.