Molecular dynamics modeling of the Hugoniot states of aluminum
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DOI: 10.1063/1.5050426
Abstract: In this study, molecular dynamics (MD) simulations coupled with multi-scale shock technique (MSST) are used to predict the Hugoniot curve PH, Gruneisen coefficient γ and melting temperature Tm of single crystal (SC) and nanocrystalline (NC)… read more here.
Keywords: modeling hugoniot; hugoniot; molecular dynamics; hugoniot states ... See more keywords