Abstract
Large-scale molecular dynamics simulations of an Ms=4.3 shock in dense argon (ρ=532kg∕m3, T=300K) and an Ms=3.6 shock in dense nitrogen (ρ=371kg∕m3, T=300K) have been performed. The two-point molecular velocity correlation function is calculated within slices in plane with the shock wave. Long-range (∼ten molecular radii) positive correlations (correlation coefficient 0.05) are observed for the shock-normal velocity component, the in-plane velocity component, and the rotation rates. No correlations are found upstream or downstream of the shock, indicating that this is a nonequilibrium effect. These correlations violate one of the assumptions underlying the Boltzmann equation.

This publication has 19 references indexed in Scilit: