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甲基环己烷热解与氧化的实验及模型研究

Experimental and modeling study of methyl cyclohexane pyrolysis and oxidation.

作者信息

Orme J P, Curran H J, Simmie J M

机构信息

Chemistry Department, National University of Ireland, Galway, Ireland.

出版信息

J Phys Chem A. 2006 Jan 12;110(1):114-31. doi: 10.1021/jp0543678.

Abstract

Although the combustion chemistry of aliphatic hydrocarbons has been extensively documented, the oxidation of cyclic hydrocarbons has been studied to a much lesser extent. To provide a deeper understanding of the combustion chemistry of naphthenes, the oxidation of methylcyclohexane was studied in a series of high-temperature shock tube experiments. Ignition delay times for a series of mixtures, of varying methylcyclohexane/oxygen equivalence ratios (phi=0.5, 1.0, 2.0), were measured over reflected shock temperatures of 1200-2100 K and reflected shock pressures of 1.0, 2.0, and 4.0 atm. A detailed chemical kinetic mechanism has been assembled to simulate the shock tube results and flow reactor experiments, with good agreement observed.

摘要

尽管脂肪烃的燃烧化学已有大量文献记载,但环烃的氧化研究程度要小得多。为了更深入地了解环烷烃的燃烧化学,在一系列高温激波管实验中研究了甲基环己烷的氧化。在1200 - 2100 K的反射激波温度和1.0、2.0和4.0 atm的反射激波压力下,测量了一系列不同甲基环己烷/氧气当量比(φ = 0.5、1.0、2.0)混合物的点火延迟时间。已构建了一个详细的化学动力学机制来模拟激波管结果和流动反应器实验,结果吻合良好。

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