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Thermochemical Non-Equilibrium Entry Flows in Mars in Two-Dimensions - Part I

机译:二维火星热化学非平衡进入流-第一部分

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This work, first part of this study, describes a numerical tool to perform thermochemical non-equilibrium simulations of reactive flow in two-dimensions. The Van Leer and Liou and Steffen Jr. schemes, in their first- and second-order versions, are implemented to accomplish the numerical simulations. The Euler and Navier-Stokes equations, on a finite volume context and employing structured and unstructured spatial discretizations, are applied to solve the "hot gas" hypersonic flows around a blunt body, around a double ellipse, and around an entry capsule, in two-dimensions. The second-order version of the Van Leer and Liou and Steffen Jr. schemes are obtained from a "MUSCL" extrapolation procedure in a context of structured spatial discretization. In the unstructured context, only first-order solutions are obtained. The convergence process is accelerated to the steady state condition through a spatially variable time step procedure, which has proved effective gains in terms of computational acceleration. The reactive simulations involve a Mars atmosphere chemical model of nine species: N, O, N_2, O_2, NO, CO_2, C, CO, and CN, based on the work of Kay and Netterfield. Fifty-three chemical reactions, involving dissociation and recombination, are simulated by the proposed model. The Arrhenius formula is employed to determine the reaction rates and the law of mass action is used to determine the source terms of each gas species equation. The results have indicated the Van Leer TVD scheme as the most accurate one, both inviscid and viscous cases. In this paper is presented the blunt body results. In Part II is presented the results with the double ellipse and the entry capsule.
机译:这项工作是本研究的第一部分,描述了一种数值工具,用于执行二维反应流的热化学非平衡模拟。一阶和二阶版本的Van Leer,Liou和Steffen Jr.方案被实现以完成数值模拟。在有限体积的情况下,采用结构化和非结构化空间离散化的Euler和Navier-Stokes方程,用于求解钝体周围,双椭圆周围和进入胶囊周围的“热气”高超音速流动,分为两个部分尺寸。 Van Leer和Liou和Steffen Jr.方案的二阶版本是在结构化空间离散化的情况下从“ MUSCL”外推过程获得的。在非结构化上下文中,仅获得一阶解。通过空间可变的时间步长过程将收敛过程加速到稳态条件,这在计算加速方面已证明是有效的。反应性模拟涉及一个基于Kay和Netterfield的工作的9种物种的火星大气化学模型:N,O,N_2,O_2,NO,CO_2,C,CO和CN。该模型模拟了涉及解离和重组的53种化学反应。 Arrhenius公式用于确定反应速率,质量作用定律用于确定每种气体物种方程式的源项。结果表明,无论是无粘性的还是粘性的,Van Leer TVD方案都是最准确的方案。在本文中提出了钝体结果。在第二部分中介绍了具有双椭圆和进入胶囊的结果。

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