First-principles interatomic potential of silica applied to molecular dynamics

Details First-principles interatomic potential of silica applied to molecular dynamics First-principles interatomic potential of silica applied to molecular dynamics

Aug 1988

adsabs.harvard.edu/cgi-bin/nph-data_query?bibcode=1988phrvl..61..869t&link_type=ejournal

Physical Review Letters, Volume 61, Issue 7, August 15, 1988, pp.869-872

Physics

223

Equations Of State

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