Abstract

An approach is presented for computing the force on and heat transfer to a spherical particle from a rarefied flow of a monatomic gas that is computed using the direct simulation Monte Carlo (DSMC) method. The particle concentration is taken to be dilute, and the gas flow around the particle (but not necessarily throughout the flow domain) is taken to be free-molecular. Green’s functions for the force and heat transfer are determined analytically, are verified by demonstrating that they yield certain well-known results, and are implemented numerically within a DSMC code. Simulations are performed for the case of gas confined between two parallel plates at different temperatures for broad ranges of pressures and particle velocities. The simulation results agree closely with analytical results, where applicable. A simple approximate expression relating the thermophoretic force to the gas-phase heat flux is developed, and the drag and thermophoretic forces are found to be almost decoupled for a wide range of particle velocities.

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