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Journal of Physics Condensed Matter

Volumn 13, Issue 31, 2001, Pages 6707-6718

Classical molecular dynamics simulations of amorphous silica surfaces

(3) Rarivomanantsoa, M a Jund, P a Jullien, R a

a UNIV MONTPELLIER (France)

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHOUS MATERIALS; COMPUTER SIMULATION; DENSITY (SPECIFIC GRAVITY); MOLECULAR DYNAMICS; OSCILLATIONS; SURFACE PROPERTIES; SURFACE STRUCTURE;

AMORPHOUS SILICA; PAIR CORRELATION FUNCTION;

SILICA;

EID: 0035817132 PISSN: 09538984 EISSN: None Source Type: Journal
DOI: 10.1088/0953-8984/13/31/310 Document Type: Article

Times cited : (50)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.