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A reduced reaction mechanism for the combustion of n-butane

机译:还原正丁烷燃烧的反应机理

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A C-1-C-3 short chemical-kinetic mechanism (the San Diego mechanism), which involves 235 elementary reactions among 40 such species, is extended to C-4 by adding 22 chemical-kinetic steps, among 7 additional species, with their associated reaction-rate parameters, to include the ignition and combustion of n-butane over a range of conditions that encompasses both low-temperature and high-temperature chemistry, as well as both high and low pressures. Tests of predictions against measured ignition delays and laminar burning velocities are reported, as are comparisons with recent measurements in jet-stirred reactors, supporting the predictions of the mechanism, which may be useful in combustion computations, especially when larger mechanisms would be too time-consuming to be accommodated. (C) 2016 Published by Elsevier Inc. on behalf of The Combustion Institute.
机译:C-1-C-3短化学动力学机制(圣地亚哥机制)涉及40个此类物种中的235个基本反应,通过在其他7个物种中添加22个化学动力学步骤,将C-1-C-3短化学动力学机制扩展至C-4。它们的相关反应速率参数,包括正丁烷在包括低温和高温化学以及高压和低压在内的一系列条件下的点火和燃烧。报告了针对测得的点火延迟和层流燃烧速度的预测测试,以及与最近在射流搅拌反应堆中的测量结果进行比较的结果,支持了该机理的预测,这在燃烧计算中可能是有用的,尤其是当较大的机理太耗时时-需容纳。 (C)2016由Elsevier Inc.代表燃烧研究所出版。

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