DSMC (Direct Simulation Monte Carlo) is a method for flow simulation at the molecular level in which the free movement of the molecules and the collision processes between individual molecules are modeled. While the positions and velocities of the molecules are calculated directly, the collision processes of the molecules are based on suitable stochastic models. All macroscopic flow variables, such as flow velocity, density or temperature, can then be determined from a statistical averaging of the molecular variables.
Conventional applications of this method are flow processes of highly diluted fluids in the supersonic and hypersonic range, such as the re-entry of space probes into the earth's atmosphere.
Another important field of application is flow processes at high Knudsen numbers, i.e. when the funds, financial resources of the molecules are comparable to the characteristic lengths of the flow problem. Such flow phenomena occur in microstructures (e.g. nanofibers) and can no longer be described using the macroscopic Navier-Stokes equations.