Abstract:
Kinetic analysis of intensive evaporation based on the “method of balances of reverse molecular flows” has been performed. A technique of “drift velocity correction” for the simulation of the distribution function (DF) of the molecules incident onto the boundary is proposed. Analytical solutions of the equations of the balance of mass, momentum, and energy determining the macroscopic parameters of the evaporation process have been derived. The analytical solution is in good agreement with the results of numerical simulation of intensive evaporation performed using the numerical method.