Molecular and lattice dynamics study of the MgO-SiO2 system using a transferable interatomic potential
- 31 May 1996
- journal article
- review article
- Published by Elsevier in Geochimica et Cosmochimica Acta
- Vol. 60 (10) , 1645-1656
- https://doi.org/10.1016/0016-7037(96)00053-1
Abstract
No abstract availableThis publication has 83 references indexed in Scilit:
- Equations of state of MgSiO3-perovskite and MgO (periclase) from computer simulationsPhysics of the Earth and Planetary Interiors, 1996
- Molecular dynamics of NaCl (B1 and B2) and MgO (B1) melting; two-phase simulationAmerican Mineralogist: Journal of Earth and Planetary Materials, 1996
- Molecular dynamics of stishovite meltingGeochimica et Cosmochimica Acta, 1995
- Molecular dynamics of MgSiO3 perovskite at high pressures: Equation of state, structure, and melting transitionGeochimica et Cosmochimica Acta, 1994
- Molecular dynamics of silica at high pressures: Equation of state, structure, and phase transitionsGeochimica et Cosmochimica Acta, 1994
- Ionic solids at high pressures and elevated temperatures: MgO (periclase)The Journal of Chemical Physics, 1991
- Thermoelastic parameters for six minerals at high temperatureJournal of Geophysical Research, 1991
- Properties of iron at the Earth's core conditionsGeophysical Journal International, 1986
- Programs for the dynamic simulation of liquids and solids II. MDIONS: Rigid ions using the ewald sumComputer Physics Communications, 1982
- Some multistep methods for use in molecular dynamics calculationsJournal of Computational Physics, 1976