Classical molecular dynamical simulations of high pressure behavior of alpha cristobalite (SiO2)

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dc.contributor.authorGarg, Nandini
dc.contributor.authorSharma, Surinder M.
dc.date.accessioned2010-02-22T09:48:40Z
dc.date.available2010-02-22T09:48:40Z
dc.date.issued2007
dc.format.extent4002 bytes
dc.format.mimetypetext/html
dc.identifier.urihttp://hdl.handle.net/123456789/1909
dc.language.isoenen
dc.subjectClassical molecular dynamical simulationsen
dc.subjecthigh pressure behavioren
dc.subjectalpha cristobalite (SiO2)en
dc.subjectHugoniot pathen
dc.titleClassical molecular dynamical simulations of high pressure behavior of alpha cristobalite (SiO2)en
dc.typeArticleen

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