Uniaxial Hugoniostat: A method for atomistic simulations of shocked materials

Abstract

An new equilibrium molecular-dynamics method (the uniaxial Hugoniostat) is proposed to study the energetics and deformation structures in shocked crystals. This method agrees well with nonequilibrium molecular-dynamics simulations used to study shock-wave propagation in solids and liquids.Journal Articleinfo:eu-repo/semantics/publishe