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

Garg, NandiniSharma, Surinder M.2010-02-222010-02-222007http://hdl.handle.net/123456789/19094002 bytestext/htmlenClassical molecular dynamical simulationshigh pressure behavioralpha cristobalite (SiO2)Hugoniot pathClassical molecular dynamical simulations of high pressure behavior of alpha cristobalite (SiO2)Article