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Journal of Non-Crystalline Solids

Volumn 293-295, Issue 1, 2001, Pages 539-546

Molecular dynamics simulation of sodium borosilicate glasses

(4) Gou, F a Greaves, G N a Smith, W b Winter, R a

a ABERYSTWYTH UNIVERSITY (United Kingdom)

b DARESBURY LABORATORY (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; SODIUM COMPOUNDS;

RADIAL DISTRIBUTION FUNCTIONS (RDF);

BOROSILICATE GLASS;

EID: 0035500406 PISSN: 00223093 EISSN: None Source Type: Journal
DOI: 10.1016/S0022-3093(01)00775-X Document Type: Conference Paper

Times cited : (42)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.