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].
| 源语言 | 英语 |
|---|---|
| 页(从-至) | 227-230 |
| 页数 | 4 |
| 期刊 | Kongqi Donglixue Xuebao/Acta Aerodynamica Sinica |
| 卷 | 26 |
| 期 | 2 |
| 出版状态 | 已出版 - 6月 2008 |
指纹
探究 'Uncoupled method for numerical simulation of the nonequilibrium flow in COIL' 的科研主题。它们共同构成独一无二的指纹。引用此
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