Numerical Analysis of Intermediate Species Diffusion Effect on Low Temperature Oxidation in a Homogeneous n-Heptane Mixture

Atsushi Teraji, M. Nishida, T. Morikawa, T. Ishihara, Y. Kaneda
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引用次数: 1

Abstract

Two-dimensional direct numerical simulation (DNS) was applied to auto-ignition of n-heptane/air mixture. The diffusion of intermediate species was studied in terms of the influence on the ignition delay. The chemical reaction process. The simplified reaction mechanism was used in this study. Likewise, the influence of turbulence was investigated by comparing the results of 0 dimensional simulation and two-dimensional direct simulation of non-turbulence condition. In conclusions, the ignition delay was strongly affected by the different diffusion speeds of intermediate species. It was shown that the outflow of OH radical having larger diffusion coefficient decreases the reaction rate at the high temperature point. On the contrary, the reaction rate was enhanced by the influx of OH radical at the low temperature point.
均相正庚烷混合物低温氧化过程中中间物质扩散效应的数值分析
采用二维直接数值模拟(DNS)研究了正庚烷/空气混合气的自燃过程。研究了中间物质的扩散对点火延迟的影响。化学反应过程。本研究采用简化的反应机理。同样,通过比较无湍流条件下的零维模拟和二维直接模拟结果,研究了湍流的影响。综上所述,不同中间物质的扩散速度对点火延迟有较大影响。结果表明,扩散系数较大的OH自由基的流出降低了高温点的反应速率。相反,OH自由基在低温点的流入提高了反应速率。
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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