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Journal of Chemical Physics

Volumn 114, Issue 18, 2001, Pages 7731-7735

Generalized tight-binding molecular dynamics scheme for heteroatomic systems: Application to SimCn clusters

a UNIVERSITY OF KENTUCKY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; DOPING (ADDITIVES); FULLERENES; HAMILTONIANS; SILICON CARBIDE;

HETEROATOMIC SYSTEMS;

MOLECULAR DYNAMICS;

EID: 0035826639 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1366697 Document Type: Article

Times cited : (49)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.