Uniaxial Hugoniostat: A method for atomistic simulations of shocked materials
作者： J.-B. Maillet , M. Mareschal , L. Soulard , R. Ravelo , P. S. Lomdahl
DOI: 10.1103/PHYSREVE.63.016121
关键词:
摘要: An new equilibrium molecular-dynamics method (the uniaxial Hugoniostat) is proposed to study the energetics and deformation structures in shocked crystals. This agrees well with nonequilibrium simulations used shock-wave propagation solids liquids.
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