SCOPUS 정보 검색 플랫폼

Modelling and Simulation in Materials Science and Engineering

Volumn 9, Issue 6, 2001, Pages 465-483

Structure simulation of silica glasses: Approach to CVD

(3) Khavryutchenko, V a Garapon, J b,c Poumellec, B b

a Computation Chemistry Group ^* (Ukraine)

b UNIVERSITÉ PARIS SUD (France)

c Alcatel Cables France ^* (France)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; AMORPHOUS SILICON; CHEMICAL BONDS; CHEMICAL VAPOR DEPOSITION; COMPUTATIONAL METHODS; CONDENSATION; CRYSTAL STRUCTURE; OPTIMIZATION; SYNTHESIS (CHEMICAL);

COORDINATION NUMBERS;

FUSED SILICA;

EID: 0035504560 PISSN: 09650393 EISSN: None Source Type: Journal
DOI: 10.1088/0965-0393/9/6/301 Document Type: Article

Times cited : (9)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.