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- W1999415047 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." @default.
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- W1999415047 date "2000-12-27" @default.
- W1999415047 modified "2023-10-15" @default.
- W1999415047 title "Uniaxial Hugoniostat: A method for atomistic simulations of shocked materials" @default.
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- W1999415047 doi "https://doi.org/10.1103/physreve.63.016121" @default.
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