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Physical Chemistry Chemical Physics

Volumn 3, Issue 23, 2001, Pages 5104-5108

Structure and dynamics of lithium silicate melts: Molecular dynamics simulations

(2) Banhatti, Radha D a Heuer, Andreas a

a UNIVERSITY OF MÜNSTER (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

LITHIUM OXIDE; LITHIUM SALT; OXIDE; SILICATE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL STRUCTURE; CONCENTRATION (PARAMETERS); CORRELATION FUNCTION; DIFFUSION COEFFICIENT; MOLECULAR DYNAMICS; SIMULATION; TEMPERATURE DEPENDENCE;

EID: 0035668531 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/b106013a Document Type: Article

Times cited : (43)

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