A comparative study of two-phase equilibria modeling tools: MORB equilibrium states at variable pressure and H 2 O concentrations

Thermodynamics, self-diffusion, and structure of liquid NaAlSi 3 O 8 to 30 GPa by classical molecular dynamics simulations

Dynamics and thermodynamics of magma mixing: Insights from a simple exploratory model

Thermal conductivity of molten and glassy NaAlSi 3 O 8 , CaMgSi 2 O 6 , and Mg 2 SiO 4 by non-equilibrium molecular dynamics at elevated temperature and pressure

Transport properties and equation of state of 1-bar eutectic melt in the system CaAl 2 Si 2 O 8 -CaMgSi 2 O 6 by molecular dynamics simulation

DIFFUSION IN MINERALS AND MELTS: Youxue Zhang and Daniele J. Cherniak, Editors. (2010) Reviews in Mineralogy and Geochemistry, vol. 72, 1038 pages. ISBN: 978-0-939950-86-7. $50.00 (U.S.) (25% discount for MSA, CMS, and GS members) ( http://www.minsocam.org/MSA/Rim/ ).

Shear viscosity and diffusion in liquid MgSiO 3 : Transport properties and implications for terrestrial planet magma oceans

Structure, thermodynamic, and transport properties of molten Mg 2 SiO 4 : Molecular dynamics simulations and model EOS

Partitioning of trace elements among coexisting crystals, melt, and supercritical fluid during isobaric crystallization and melting

A molecular dynamics study of the glass transition in CaAl 2 Si 2 O 8 : Thermodynamics and tracer diffusion

Pressure dependence of self-diffusion in the NaAlO 2 -SiO 2 system; compositional effects and mechanisms

Molecular dynamics simulations of molten CaAl 2 Si 2 O 8 ; dependence of structure and properties on pressure

Simulations of convection with crystallization in the system KAlSi 2 O 6 -CaMgSi 2 O 6 : Implications for compositionally zoned magma bodies

Molecular dynamics simulations of liquids and glasses in the system NaAlSiO 4 -SiO 2 : Methodology and melt structures

Experimental rheometry of melts and supercooled liquids in the system NaAlSiO 4 -SiO 2 : Implications for structure and dynamics