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定量激光诊断与燃烧中 C2 和 CH 化学的建模研究。

Quantitative laser diagnostic and modeling study of C2 and CH chemistry in combustion.

机构信息

Department of Chemistry, Bielefeld University, Universitätsstrasse 25, D-33615 Bielefeld, Germany.

出版信息

J Phys Chem A. 2010 Apr 15;114(14):4719-34. doi: 10.1021/jp908242y.

Abstract

Quantitative concentration measurements of CH and C(2) have been performed in laminar, premixed, flat flames of propene and cyclopentene with varying stoichiometry. A combination of cavity ring-down (CRD) spectroscopy and laser-induced fluorescence (LIF) was used to enable sensitive detection of these species with high spatial resolution. Previously, CH and C(2) chemistry had been studied, predominantly in methane flames, to understand potential correlations of their formation and consumption. For flames of larger hydrocarbon fuels, however, quantitative information on these small intermediates is scarce, especially under fuel-rich conditions. Also, the combustion chemistry of C(2) in particular has not been studied in detail, and although it has often been observed, its role in potential build-up reactions of higher hydrocarbon species is not well understood. The quantitative measurements performed here are the first to detect both species with good spatial resolution and high sensitivity in the same experiment in flames of C(3) and C(5) fuels. The experimental profiles were compared with results of combustion modeling to reveal details of the formation and consumption of these important combustion molecules, and the investigation was devoted to assist the further understanding of the role of C(2) and of its potential chemical interdependences with CH and other small radicals.

摘要

已经在丙烯和环戊烯的层流、预混、平面火焰中进行了 CH 和 C(2) 的定量浓度测量,这些火焰的化学计量比是变化的。腔衰荡(CRD)光谱和激光诱导荧光(LIF)的组合用于实现这些物质的高空间分辨率的灵敏检测。此前,CH 和 C(2) 化学已经在甲烷火焰中进行了研究,以了解它们的形成和消耗的潜在相关性。然而,对于较大碳氢燃料的火焰,这些小分子中间体的定量信息很少,特别是在富燃料条件下。此外,C(2) 的燃烧化学也没有被详细研究过,尽管它经常被观察到,但它在更高碳氢化合物物种的潜在累积反应中的作用还不是很清楚。这里进行的定量测量是首次在 C(3) 和 C(5) 燃料的火焰中用相同的实验以良好的空间分辨率和高灵敏度检测到这两种物质。实验曲线与燃烧模型的结果进行了比较,以揭示这些重要燃烧分子的形成和消耗的细节,该研究致力于协助进一步了解 C(2)的作用及其与 CH 和其他小分子自由基的潜在化学相互依存关系。

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