An experimental and modeling study on autoignition of 2-phenylethanol and its blends with n-heptane

被引:2
|
作者
Fang, Ruozhou [1 ]
Kukkadapu, Goutham [2 ]
Wagnon, Scott W. [2 ]
Pitz, William J. [2 ]
Sung, Chih-Jen [1 ]
机构
[1] Univ Connecticut, Dept Mech Engn, Storrs, CT 06269 USA
[2] Lawrence Livermore Natl Lab, Mat Sci Div, Livermore, CA 94551 USA
关键词
2-phenlyethanol; N-heptane; Binary fuel blend; Rapid compression machine; Kinetic model; RAPID COMPRESSION MACHINE; KINETICS;
D O I
10.1016/j.proci.2022.08.121
中图分类号
O414.1 [热力学];
学科分类号
摘要
2-Phenylethanol (2-PE) is an aromatic alcohol with high research octane number, high octane sensitiv-ity, and a potential to be produced using biomass. Considering that 2-PE can be used as a fuel additive for boosting the anti-knocking quality of gasoline in spark-ignition engines and as the low reactivity fuel or fuel component in dual-fuel reactivity controlled compression ignition (RCCI) engines, it is of fundamental and practical interest to understand the autoignition chemistry of 2-PE, especially at low-to-intermediate tem-peratures ( < 1000 K). Based upon the experimental ignition delay time (IDT) results of neat 2-PE obtained from our previous rapid compression machine (RCM) investigation and the literature shock tube study, a detailed chemical kinetic model of 2-PE is developed herein, covering low-to-high temperature regimes. Be-sides, RCM experiments using binary fuel blends of 2-PE and n-heptane (nC7) are conducted in this work to investigate the nC7/2-PE blending effects, as they represent a dual-fuel system for RCCI operations. Fur-thermore, the newly developed 2-PE model is merged with a well-validated nC7 kinetic model to generate the current nC7/2-PE binary blend model. Overall, the consolidated model reasonably predicts the experi-mental IDT data of neat 2-PE and nC7/2-PE blends, as well as captures the experimental effects of pressure, equivalence ratio, and blending ratio on autoignition. Finally, model-based chemical kinetic analyses are car-ried out to understand and identify the controlling chemistry accounting for the observed blending effects in RCM experiments. The analyses reveal that nC7 enhances 2-PE autoignition via providing extra OHradicals to the shared radical pool, while the diminished nC7 promoting effect on 2-PE autoignition with increasing temperature is due to the negative temperature coefficient characteristics of nC7. Published by Elsevier Inc. on behalf of The Combustion Institute.
引用
收藏
页码:785 / 794
页数:10
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