Simulation of the transient, compressible, gas-dynamic behavior of catalytic-combustion ignition in stagnation flows

Laxminarayan L. Raja , Robert J. Kee , Linda R. Petzold
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引用次数: 37

Abstract

This paper develops and uses a computation model to explore the transient ignition dynamics of catalytic combustion in a stagnation-flow configuration. The analysis considers the elementary heterogeneous chemistry associated with catalytic behavior at the surface. It also considers gas-dynamic effects in the boundary layer, including temporal and spatial pressure variations. The gas-dynamic effects are included through the axial momentum equation, which has been neglected in previous analyses of unsteady stagnation flows. In addition to the physical interpretation of ignition transients, the paper presents a mathematical and computational analysis and comparison of the constant-pressure and compressible stagnation-flow equations. The constant-pressure equations, as commonly formulated and used, are a system of differential-algebraic equations (DAE) that have an index greater than two. This high-index behavior is responsible for severe numerical difficulties in regions of fast transients or stringent numerical error control. This paper relaxes the constant-pressure assumption using a compressible-flow formulation, which extends the range of physical validity and reduces the index of the transient stagnation-flow problem while preserving stagnation-flow “similarity”.

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滞止流动中催化燃烧点火瞬态、可压缩气体动力学行为的模拟
本文建立并应用了一个计算模型来研究滞流构型催化燃烧的瞬态点火动力学。分析考虑了与表面催化行为相关的基本非均相化学。它还考虑了边界层中的气体动力效应,包括时间和空间压力变化。轴向动量方程包含了以往非定常滞止流分析中忽略的气动力效应。除了对点火瞬态的物理解释外,本文还对定压和可压缩滞流方程进行了数学和计算分析和比较。通常表述和使用的恒压方程是一个指数大于2的微分代数方程(DAE)系统。在快速瞬态或严格的数值误差控制区域,这种高指数行为造成了严重的数值困难。本文采用可压缩流动公式放宽了定压假设,在保持暂态滞流“相似性”的同时,扩大了物理有效性的范围,降低了暂态滞流问题的指标。
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