Development of transferable interatomic potentials for oxides and silicates using DFT calculations

Details Development of transferable interatomic potentials for oxides and silicates using DFT calculations Development of transferable interatomic potentials for oxides and silicates using DFT calculations

May 2005

adsabs.harvard.edu/cgi-bin/nph-data_query?bibcode=2005gecas..69..508j&link_type=openurl

Geochimica et Cosmochimica Acta Supplement, Vol. 69, Issue 10, Supplement 1, Goldschmidt Conference Abstracts 2005., p.A508

Physics

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