Structure, thermodynamic, and transport properties of molten Mg 2Si04: Molecular dynamics simulations and model EOS

American Mineralogist

Volumn 94, Issue 5-6, 2009, Pages 693-703

  Martin, G Ben ^a   Ghiorso, Mark S ^b   Spera, Frank J ^a   Nevins, Dean ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b OFM Research   (United States)

Author keywords

Diffusion; Equation of state; Forsterite liquid; Gr neisen parameter; Molecular dynamics; Structure; Viscosity

Indexed keywords

ACTIVATION ENERGY; CALCIUM OXIDE; DIFFUSION; DIMERS; DISTRIBUTION FUNCTIONS; EQUATIONS OF STATE OF LIQUIDS; LIQUIDS; MAGNESIA; MOLECULAR DYNAMICS; OLIVINE; OXIDE MINERALS; OXYGEN; SHEAR VISCOSITY; SILICON COMPOUNDS; SODIUM COMPOUNDS; SPECIFIC HEAT; STRUCTURE (COMPOSITION); VAN DER WAALS FORCES; VISCOSITY;

EQUATION OF STATE; FORSTERITES; FUNDAMENTAL MEASURE FUNCTIONAL; ISOCHORIC HEAT CAPACITY; ISOTHERMAL COMPRESSIBILITY; MEAN COORDINATION NUMBERS; MOLECULAR DYNAMICS SIMULATIONS; RADIAL DISTRIBUTION FUNCTIONS;

ATOMS;

ACTIVATION ENERGY; EQUATION OF STATE; FORSTERITE; HEAT CAPACITY; MAGNESIUM; MOLECULAR ANALYSIS; NUMERICAL MODEL; P-T CONDITIONS; SILICON; THERMODYNAMIC PROPERTY; UNCERTAINTY ANALYSIS; VISCOSITY;

ARRHENIA;

EID: 68549115341     PISSN: 0003004X     EISSN: None     Source Type: Journal    
DOI: 10.2138/am.2009.3087     Document Type: Article

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