Ab initio molecular dynamics simulations of silicate liquids at high pressure

Details Ab initio molecular dynamics simulations of silicate liquids at high pressure Ab initio molecular dynamics simulations of silicate liquids at high pressure

May 2005

adsabs.harvard.edu/cgi-bin/nph-data_query?bibcode=2005gecas..69..506s&link_type=openurl

Geochimica et Cosmochimica Acta Supplement, Vol. 69, Issue 10, Supplement 1, Goldschmidt Conference Abstracts 2005., p.A506

Physics

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