Incomplete molecular chaos within dense-fluid shock waves.


Large-scale molecular dynamics simulations of an M(s) = 4.3 shock in dense argon (rho = 532 kg m(3), T = 300 K) and an M(s) = 3.6 shock in dense nitrogen (rho = 371 kg m(3), T = 300 K) have been performed. The two-point molecular velocity correlation function is calculated within slices in plane with the shock wave. Long-range (approximately ten molecular… (More)


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