Molecular dynamics simulation of structures, bulk moduli, and volume thermal expansivities of silicate liquids in the system CaO‐MgO‐Al2O3‐SiO2
- 15 February 1996
- journal article
- Published by American Geophysical Union (AGU) in Geophysical Research Letters
- Vol. 23 (4) , 395-398
- https://doi.org/10.1029/96gl00260
Abstract
No abstract availableThis publication has 17 references indexed in Scilit:
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