The experimental study of autoignition of tetralin at intermediate-to-high temperatures

被引:11
|
作者
Raza, Mohsin [1 ]
Qian, Yong [1 ]
Wang, Sixu [1 ]
Mao, Yebing [1 ]
Zhu, Jizhen [1 ]
Lu, Xingcai [1 ]
机构
[1] Shanghai Jiao Tong Univ, Key Lab Power Machinery & Engn MOE, Shanghai 200240, Peoples R China
基金
中国国家自然科学基金;
关键词
1,2,3,4-Tetrahydronaphthalene; Ignition delay; Shock tube; Kinetic modeling; RAPID COMPRESSION MACHINE; LAMINAR FLAME SPEEDS; MOLECULAR-STRUCTURES; CYCLIC HYDROCARBONS; RP-3; KEROSENE; GAS-PHASE; OXIDATION; PYROLYSIS; COMBUSTION; REACTIVITY;
D O I
10.1016/j.fuel.2020.117081
中图分类号
TE [石油、天然气工业]; TK [能源与动力工程];
学科分类号
0807 ; 0820 ;
摘要
Tetralin or 1,2,3,4-tetrahydronaphthalene (C10H12) is a naphthenic-aromatic hydrocarbon. It is also adopted as a component for the formulation of transportation fuel surrogates. In this study, the ignition delays of tetralin/air mixtures are measured in a heated shock tube at moderate to high temperatures ranging from 830 to 1380 K, at pressures of 6, 10, 20 bar and under fuel-lean, stoichiometric and fuel-rich conditions. The dependence of ignition delays on temperature, pressure and equivalence ratio is analyzed and a four-parameter correlation is developed. The mechanism in current form showed less reactivity as compared to the experimental data. It is, therefore, modified by adjusting the rate constants of most sensitive reactions at both high and low temperatures. The mechanism showed noticeable improvements at low temperatures and high pressures. The sensitivity analyses are conducted to identify the reactions governing the fuel ignition under different pressures and equivalence ratios. The important reaction pathways are identified at both low and high temperatures to understand the underlying chemical kinetics.
引用
收藏
页数:9
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