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cond-mat.mtrl-sci2006★ 2 cited
Molecular dynamics of shock fronts and their transitions in Lennard-Jonesium and Tin
J. M. D. Lane, M. P. Marder
We develop a Continuous Hugoniot Method for the efficient simulation of shock wave fronts with molecular dynamics. This approach achieves a significantly improved efficiency in the…
cond-mat.mtrl-sci2005
Numerical Method for Shock Front Hugoniot States
J. Matthew D. Lane, Michael P. Marder
We describe a Continuous Hugoniot Method for the efficient simulation of shock wave fronts. This approach achieves significantly improved efficiency when the generation of a tightl…