摘要

An uncoupled method was introduced to simulate numerically nonequilibrium flow which had the stiffness problem. Mixing reaction flows in COIL are simulated by solving the Reynolds averaged Navier-Stokes equations and species continuity equations. Equations are solved using four-stage Runge-Kutta time-stepping scheme on structured viscous mesh. The simulations are carried out with AUSM+up scheme. The method employs finite-rate chemistry and thermodynamic perfect gas properties for chemical reaction. The stiffness problem of chemical source is overcome by a semi-implicit method. The COIL numerical results are in good agreement with the results of AeroSoft';s GASP[8].

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