Reduction of State-to-State to Macroscopic Models for Hypersonics

A. Bourdon, J. Annaloro, A. Bultel, M. Capitelli, G. Colonna, A. Guy, T. Magin, A. Munafò, M. Perrin, L. Pietanza
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引用次数: 10

Abstract

Four different types of macroscopic models developed for the vibration-chemistry coupling in nonequilibrium flows for re-entry applications are presented. First, using an approach based on nonequilibrium thermodynamics, global rate coefficients of dissociation of N2 and O2 under parent molecular or atomic impact and backward molecular recombination are determined. Then a Two-Level Distribution (TLD) model is developed, in which a relaxation equation for vibrational temperature is solved as in the case of multi-temperature models but with the simultaneous solution of a kinetic equation, as in the case of state-to-state models, but only for the last vibrational level. In a third approach, a multi- internal temperature model is presented to describe accurately the vibrational distribution function in using several groups of levels, within which the levels are assumed to follow a Boltzmann distribution at an internal temperature of the group. This multi-internal temperature model allows us to describe accurately the vibrational energy relaxation and dissociation processes behind a strong shock wave. Finally, a rovibrational collisional coarse-grain model is developed to reduce a detailed rovibrational mechanism for the internal energy excitation and dissociation processes behind a strong shock wave in a nitrogen flow.
高超声速状态到宏观模型的化简
提出了四种不同类型的宏观模型,用于再入非平衡流的振动-化学耦合。首先,利用基于非平衡热力学的方法,确定了N2和O2在母体分子或原子撞击和反向分子重组下的解离总体速率系数。然后建立了一个两能级分布(TLD)模型,在该模型中,与多温度模型一样求解振动温度的松弛方程,但与状态对状态模型一样同时求解动力学方程,但仅针对最后一个振动层。在第三种方法中,提出了一种多内部温度模型来准确地描述使用几组水平的振动分布函数,其中假设水平在组内温度下服从玻尔兹曼分布。这种多内部温度模型使我们能够准确地描述强激波背后的振动能量松弛和解离过程。最后,建立了一个粗粒碰撞振动模型,以简化氮流中强激波后内能激发和解离过程的详细旋转振动机制。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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