首页> 外文期刊>Journal of Aeronautics, Astronautics and Aviation, A >Uncertainty Propagation and Quantification in Direct Simulation Monte Carlo Calculations of Hypersonic Reactive Cylinder Flows
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Uncertainty Propagation and Quantification in Direct Simulation Monte Carlo Calculations of Hypersonic Reactive Cylinder Flows

机译:超声波反应缸流动直接仿真蒙特卡罗计算中的不确定性传播和定量

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摘要

Uncertainty quantification of inflow and model parameters introduced in the Direct Simulation Monte Carlo (DSMC) method remains an important issue, in particular, in hypersonic flows with chemical reactions. This paper is intended to investigate the uncertainty propagation and quantification for DSMC calculations, using the Probabilistic Collocation Method in which the sparse gird technique was introduced to reduce the collocation points to 109 for six coupled input uncertainties. Several features of the uncertainty propagation were obtained on the basis of molecular kinetic dynamics. For instance, the molecular energy transfer associated with different internal modes is responsible for the increase in translational and rotational temperature uncertainties before the shock wave. Compared results indicate that the chemical reactions have no distinct effects on the propagation of uncertainties in three temperatures, but induce a distinct decrease in uncertainty introduced on the wall heat flux because the generation of massive N and O atoms results in less molecules participating in the propagation of uncertainty in the vibrational accommodation fraction. The global sensitivity analysis demonstrates that the surface fluxes are the most and secondarily sensitive to two inflow uncertainties. Meanwhile, the chemical reactions significantly enhanced the sensitivity of the stagnation point heating to three model uncertainties in DSMC method.
机译:直接仿真蒙特卡罗(DSMC)方法中引入的流入和模型参数的不确定度量仍然是一个重要的问题,特别是在具有化学反应的超声波流动中。本文旨在研究DSMC计算的不确定性传播和量化,使用其中引入稀疏栅格技术的概率搭配方法来减少六个耦合输入不确定性的稀疏性栅格技术到109。基于分子动力学获得不确定性繁殖的几个特征。例如,与不同内部模式相关的分子能量传递负责在冲击波之前的平移和旋转温度不确定性的增加。比较结果表明,化学反应对三个温度的不确定因素的传播没有明显的影响,但由于巨大的N和O原子产生的产生较少的分子,因此诱导壁热通量引入的不确定度的明显减少导致参与传播的较少分子振动容纳分数的不确定性。全局敏感性分析表明,表面助熔剂对两个流入不确定性最为敏感。同时,化学反应显着提高了DSMC方法中停滞点加热至三种模型不确定性的敏感性。

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