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NUMERICAL SIMULATION OF HEAT TRANSFER AND FLUID DYNAMICS IN SUPERSONIC CHEMICALLY REACTING FLOWS

机译:超音速化学反应流中传热与流体动力学的数值模拟

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An implicit fully coupled numerical method for modeling of chemically reacting flows is presented. Favre averaged Navier-Stokes equations of multi-component gas mixture with nonequilibrium chemical reactions using Arrhenius chemistry are applied. A special method of splitting convective fluxes is introduced. This method allows for using spatially second-order approximation in the main flow region and of first-order approximation in regions with discontinuities. To consider the effects of high-speed compressibility on turbulence the author suggests a correction for the model, which is linearly dependent on Mach turbulent number. For the validation of the code the described numerical procedures are applied to a series of flow and heat and mass transfer problems. These include supersonic combustion of hydrogen in a vitiated air, chemically reacting flow through fluid rocket nozzle, afterburning of fluid and solid rocket plumes, fluid dynamics and convective heat transfer in convergent-divergent nozzle. Comparison of the simulation with available experimental data showed a good agreement for the above problems.
机译:提出了一种用于建模化学反应流的隐式全耦合数值方法。应用了使用Arrhenius化学的非分量气体混合物的Favre平均纳米斯 - Stokes方程,使用Arrhenius化学化学反应。引入了分裂对流助焊剂的特殊方法。该方法允许在主流量区域中使用空间二阶近似值,并且在具有不连续性的区域中的一阶近似。为考虑高速可压缩性对湍流的影响,作者表明模型的校正,这是线性地取决于马赫湍流号码。对于代码的验证,所描述的数值程序应用于一系列流量和热量和传质问题。这些包括在无生气中的氢气的超音速燃烧,通过流体火箭喷嘴,流体和固体火箭羽毛的后卷发,流体动力学和在会聚分歧喷嘴中的热传热。具有可用实验数据的模拟的比较显示了上述问题的良好一致性。

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