Molecular dynamics simulations of liquids and glasses in the system NaAlSiO4-SiO2: Physical properties and transport mechanisms

American Mineralogist

Volumn 81, Issue 3-4, 1996, Pages 284-302

  Stein, D J ^a   Spera, F J ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; ALUMINUM COMPOUNDS; CRYSTAL ATOMIC STRUCTURE; DIFFUSION; EXTRAPOLATION; MOLECULAR DYNAMICS; POTENTIAL ENERGY FUNCTIONS; SILICA; SILICATES; SILICON; SODIUM ALUMINATE; SPECIFIC HEAT; TEMPERATURE; TRANSPORT PROPERTIES; VISCOSITY MEASUREMENT; VISCOUS FLOW;

AUTOCORRELATION FUNCTIONS; CHARGE-BALANCING CATIONS; COMPOSITIONAL VARIABILITY; COMPOSITIONAL VARIATION; LABORATORY MEASUREMENTS; MOLECULAR DYNAMICS SIMULATIONS; SECOND-NEAREST-NEIGHBOR; THERMODYNAMIC AND TRANSPORT PROPERTIES;

SODIUM COMPOUNDS;

MOLECULAR DYNAMICS; SILICATE GLASS; SILICATE LIQUID; THERMODYNAMICS; TRANSPORT MECHANISM;

EID: 0029750476     PISSN: 0003004X     EISSN: None     Source Type: Journal    
DOI: 10.2138/am-1996-3-403     Document Type: Article

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