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In the Direct Simulation Monte Carlo method, a combination of statistical and de-terministic procedures applied to a finite number of 'simulator' particles are used to model rarefied gas-kinetic processes. Traditionally, chemical reactions are modelled using information from specific colliding particle pairs. In the Macroscopic Chemistry Method (MCM), the… (More)

In a finite volume CFD method for unsteady flow fluxes of mass, momentum and energy are exchanged between cells over a series of small time steps. The conventional approach, which we will refer to as direction decoupling, is to estimate fluxes across interfaces in a regular array of cells by using a one-dimensional flux expression based on the component of… (More)

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