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Volumn 195, Issue 3, 1996, Pages 239-248
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Molecular dynamics simulation of SiO2 + B2O3 + Na2O + ZrO2 glass
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Author keywords
[No Author keywords available]
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Indexed keywords
BORON COMPOUNDS;
COMPUTER SIMULATION;
DENSITY (SPECIFIC GRAVITY);
DIFFUSION;
MATHEMATICAL MODELS;
MOLECULAR DYNAMICS;
SILICA;
SODIUM;
SODIUM COMPOUNDS;
THERMAL EXPANSION;
VISCOSITY;
ZIRCONIA;
BORIC OXIDE;
NUCLEAR WASTE GLASS OXIDES;
SODIUM MONOXIDE;
THERMAL EXPANSION COEFFICIENT;
GLASS;
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EID: 0030104730
PISSN: 00223093
EISSN: None
Source Type: Journal
DOI: 10.1016/0022-3093(95)00527-7 Document Type: Article |
Times cited : (48)
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References (28)
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