Investigating the kinetic effect of prenol on iso-octane auto-ignition by means of an experimental and modeling study br

被引:1
|
作者
Mergulhao, Carolina S. [1 ]
Fenard, Yann [1 ]
Kukkadapu, Goutham [2 ]
Wagnon, Scott W. [2 ]
Vanhove, Guillaume [1 ]
机构
[1] Univ Lille, CNRS, UMR 8522, PC2A Physicochimie Proc Combust & Atmosphere, F-59000 Lille, France
[2] Lawrence Livermore Natl Lab, Mat Sci Div, 7000 East Ave, Livermore, CA 94551 USA
关键词
Octane number; Ignition delay; Kinetic model; Prenol; Low -temperature combustion; Surrogate fuel; TEMPERATURES; AUTOIGNITION; REACTIVITY; SPECIATION; OXIDATION; FUELS;
D O I
10.1016/j.fuel.2022.125225
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
A detailed experimental and kinetic modeling study was dedicated to understand the reported octane hyperboosting effect of prenol, by means of the measurement of the ignition delay times of its blends with iso-octane, and measurement of the mole fraction profiles of the fuels and intermediates inside the ULille rapid compression machine. These results show that prenol addition leads to a reduction of the first-stage ignition phenomena and negative temperature coefficient behavior, which is only qualitatively captured by the model and is consistent with knock resistance improvement. It is suggested that this behavior is caused by two different factors. The first originates from gas-phase reactivity of prenol, and spans from the formation of unreactive unsaturated species through resonance-stabilized radicals, thereby constituting a competitive pathway for the radical pool generated by iso-octane. The second is of catalytic nature and cannot be captured by means of gas-phase kinetic modeling, but could also play an important role in the behavior of prenol in internal combustion engines.
引用
收藏
页数:8
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