Computation of a shock wave structure in monatomic gas with accuracy control

摘要

The structure of a shock wave in a monatomic one-component gas was computed by solving the Boltzmann kinetic equation with accuracy controlled with respect to computational parameters. The hard-sphere molecular model and molecules with the Lennard-Jones potential were considered. The computations were performed in a wide range of Mach numbers with the accuracy no less than 3% for the shock front width and 1% for local values of density and temperature. The shock wave structure was studied in terms of macroscopic gas characteristics and in terms of the molecular velocity distribution function.