First principles molecular dynamics simulations of diopside (CaMgSi2O6) liquid to high pressure

Details First principles molecular dynamics simulations of diopside (CaMgSi2O6) liquid to high pressure First principles molecular dynamics simulations of diopside (CaMgSi2O6) liquid to high pressure

Jul 2011

adsabs.harvard.edu/cgi-bin/nph-data_query?bibcode=2011gecoa..75.3792s&link_type=ejournal

Geochimica et Cosmochimica Acta, v. 75, iss. 13, p. 3792-3802.

Physics

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