On the Relaxation of Molecules’ Rotational Energy in the Direct Simulation Monte Carlo Method

Аннотация

Rotational-translational energy exchange simulation in the direct simulation Monte Carlo method is considered for the problem of the entry of hypersonic space vehicles in the atmosphere of the Earth, Mars, Venus, Titan, and gas giants. The diatomic and polyatomic molecules’ discrete quantum energy levels are systematized. The energy exchange Larsen-Borgnakke algorithm is described for the molecules with discrete rotational energy levels. The parameters of the model of hard spheres of variable diameters (VHS) are derived for molecules present in the atmospheres from the experimental data on the viscosity of gases and calculation of cross sections of clashing molecules elastic. Analogously, the parameters in Parker’s formula, describing the rotational-translational relaxation, are chosen from the experimental data on the times of relaxation of the rotational energy of the molecules. Close agreement between The calculated and experimental data are in close agreement for moving away and the width of the shock wave before the sphere in nitrogen gas. This means that the used models and their parameters are adequate.