The diffusion of individual molecules within a gas

Abstract

The Direct Simulation Monte Carlo method is used to study the positional history of the individual molecules in a gas that is homogeneous at the macroscopic level and is in Maxwellian equilibrium at the microscopic level. The behavior at small times is characterized by 'persistence of velocity' effects, and a 'random walk' type of dispersal occurs over a longer timescale. It is shown that the rate of dispersal can be directly related to the self-diffusion coefficient. In addition, the diffusion coefficients are obtained directly from one-dimensional calculations, and the local Knudsen number at which the Chapman-Enskog theory breaks down is determined. Results are presented for both simple gases and gas mixtures.