Absolute radical concentration measurements and modeling of low-pressure CH4/O2/NO flames

W. Juchmann , H. Latzel , D.I. Shin , G. Peiter , T. Dreier , H.-R. Volpp , J. Wolfrum , R.P. Lindstedt , K.M. Leung
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引用次数: 59

Abstract

An experimental and theoretical investigation of CH and CN radical formation and destruction in a low-pressure 13.3-hPa (10 Torr) premixed stoichiometric CH4/O2 flame seeded with NO is presented. Relative concentration profiles of CH and CN are measured by linear unsaturated laser-induced fluorescence (LIF). An absolute calibration of the relative profiles is obtained by Rayleigh scattering. A computational study is performed to identify key uncertainties in the formation and destruction chemistry of the CH and CN radicals. It is shown that the reaction of the CH radical with molecular oxygen is of particular importance in the present flame. Prevailing uncertainties in the reactions of 3CH2 with hydrogen atoms and molecular oxygen are also discussed. The present quantitative measurements of the CN radical also indicate that further attention should be given to the formation and oxidation chemistry of HCN. Nevertheless, computational results are encouraging and reasonable agreement is obtained for both the CH and CN radicals. It is further shown that the effects on CH concentration levels of introducing NO dopants may be reproduced. Comparisons of absolute concentration profiles of CH3, OH, and CH radicals as well as NO are also made with computed results obtained using GRI Mech. 2.11 and a reaction mechanism developed by Warnatz. The computations highlight significant differences in reaction paths and rate selection. The major areas of uncertainty are outlined and tentative recommendations are made in relation to the key reaction paths.

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低压CH4/O2/NO火焰的绝对自由基浓度测量和模拟
本文从实验和理论两方面研究了在含有NO的13.3 hpa (10 Torr)预混CH4/O2低压火焰中CH和CN自由基的形成和破坏。用线性不饱和激光诱导荧光(LIF)测定了CH和CN的相对浓度谱。利用瑞利散射对相对剖面进行了绝对定标。计算研究进行了确定关键的不确定性在形成和破坏化学的CH和CN自由基。结果表明,在目前的火焰中,CH自由基与分子氧的反应是特别重要的。讨论了3CH2与氢原子和分子氧反应中普遍存在的不确定度。目前对CN自由基的定量测定也表明,应进一步关注HCN的形成和氧化化学。尽管如此,计算结果还是令人鼓舞的,CH和CN自由基的计算结果都很一致。进一步表明,引入NO掺杂剂对CH浓度水平的影响可以重现。用GRI Mech. 2.11和Warnatz提出的反应机理计算结果,比较了CH3、OH、CH自由基和NO的绝对浓度分布。计算突出了反应路径和速率选择的显著差异。概述了主要的不确定领域,并就关键反应路径提出了初步建议。
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