Molecular dynamics simulation of structures, bulk moduli, and volume thermal expansivities of silicate liquids in the system CaO-MgO-Al2O3-SiO2
Author:
Publisher
American Geophysical Union (AGU)
Subject
General Earth and Planetary Sciences,Geophysics
Link
http://www.agu.org/journals/gl/v023/i004/96GL00260/96GL00260.pdf
Reference21 articles.
1. Olivine flotation in mantle melt;Agee;Earth Planet. Sci. Lett.,1993
2. On the isothermal compressibility of silicate liquids at high pressure;Bottinga;Earth Planet. Sci. Lett,1985
3. The structural role of Mg in silicate liquids: a high-temperature 25Mg, 23Na, and 29Si NMR study;Fiske;Amer. Mineral.,1994
4. Coordination state of magnesium ions in rf-sputtered amorphous films in the system MgO-SiO2;Hanada;J. Non-Crystalline Solids,1988
5. Molecular dynamics simulations of pressure and temperature effects on MgSiO3 and Mg2SiO4 melts and glasses;Kubicki;Phys. Chem. Minerals,1991
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