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Volumn 31, Issue 1, 2006, Pages 86-92

Structure and electronic property of medium-sized silicon clusters

Author keywords

Density functional theory; Electronic properties; Molecular dynamics; Siesta method; Silicon clusters; Simulated annealing; Structural properties

Indexed keywords

APPROXIMATION THEORY; ELECTRON ENERGY LEVELS; ELECTRONIC PROPERTIES;

EID: 29744463346     PISSN: 13869477     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physe.2005.10.004     Document Type: Article
Times cited : (20)

References (47)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.