A wide range kinetic modeling study of pyrolysis and oxidation of benzene

被引：114
作者：
Saggese, Chiara [1 ]
Frassoldati, Alessio [1 ]
Cuoci, Alberto [1 ]
Faravelli, Tiziano [1 ]
Ranzi, Eliseo [1 ]
机构：
[1] Mat & Ingn Chim G Natta Politecn Milano, Dipartimento Chim, I-20133 Milan, Italy
来源：
COMBUSTION AND FLAME | 2013年 / 160卷 / 07期
关键词：
Benzene kinetics; Detailed kinetics; Aromatics and soot; PREMIXED BENZENE/OXYGEN/ARGON FLAME; POLYCYCLIC AROMATIC-HYDROCARBONS; SHOCK-TUBE; TEMPERATURE OXIDATION; REACTION-MECHANISM; SOOT FORMATION; COMBUSTION; PHENYL; TOLUENE; DECOMPOSITION;
D O I：
10.1016/j.combustflame.2013.02.013
中图分类号：
O414.1 [热力学];
学科分类号：
摘要：
The aim of this work is to collect and review the vast amount of experimental data reported in recent years on benzene pyrolysis and oxidation and to analyze them by using and refining a detailed kinetic mechanism, thereby identifying a sensitive and crucial portion of the mechanism itself. Benzene is the first aromatic compound, a relevant intermediate of several combustion processes and also a key precursor to soot formation. The emphasis here is on high pressure pyrolysis experiments, ignition delay times in shock tubes, premixed flames as well as low temperature reactions with recombination and propagation reactions of cyclopentadienyl and phenoxy radicals playing a significant role. This is the first time the same kinetic model of benzene pyrolysis and oxidation has been compared with such a wide collection of experimental measurements. (c) 2013 The Combustion Institute. Published by Elsevier Inc. All rights reserved.
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收藏
页码：1168 / 1190
页数：23
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