Molecular dynamic simulation on the structure of sodium germanate glasses

Journal of Non-Crystalline Solids

Volumn 277, Issue 2-3, 2000, Pages 188-206

  Nanba, Tokuro ^a   Kieffer, John ^b   Miura, Yoshinari ^a  

^a OKAYAMA UNIVERSITY   (Japan)

^b UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; FUNCTIONS; LEAST SQUARES APPROXIMATIONS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; PHASE TRANSITIONS; SODIUM COMPOUNDS;

BINARY GLASS MODELS; RADIAL DISTRIBUTION FUNCTIONS (RDF);

GLASS;

EID: 0034318106     PISSN: 00223093     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-3093(00)00313-6     Document Type: Article

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