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
相关论文
共 18 条
[1]   Non-fermentative pathways for synthesis of branched-chain higher alcohols as biofuels [J].
Atsumi, Shota ;
Hanai, Taizo ;
Liao, James C. .
NATURE, 2008, 451 (7174) :86-U13
[2]   Autoignition and preliminary heat release of gasoline surrogates and their blends with ethanol at engine-relevant conditions: Experiments and comprehensive kinetic modeling [J].
Cheng, Song ;
Saggese, Chiara ;
Kang, Dongil ;
Goldsborough, S. Scott ;
Wagnon, Scott W. ;
Kukkadapu, Goutham ;
Zhang, Kuiwen ;
Mehl, Marco ;
Pitz, William J. .
COMBUSTION AND FLAME, 2021, 228 :57-77
[3]   Experimental and modeling study of C2-C4 alcohol autoignition at intermediate temperature conditions [J].
Cheng, Song ;
Kang, Dongil ;
Goldsborough, S. Scott ;
Saggese, Chiara ;
Wagnon, Scott W. ;
Pitz, William J. .
PROCEEDINGS OF THE COMBUSTION INSTITUTE, 2021, 38 (01) :709-717
[4]   Ignition delay study of moist hydrogen/oxidizer mixtures using a rapid compression machine [J].
Das, Apurba K. ;
Sung, Chih-Jen ;
Zhang, Yu ;
Mittal, Gaurav .
INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2012, 37 (08) :6901-6911
[5]  
Dong S., 2022, P COMBUST INST, V39
[6]   A Rapid Compression Machine Study of 2-Phenylethanol Autoignition at Low-To-Intermediate Temperatures [J].
Fang, Ruozhou ;
Sung, Chih-Jen .
ENERGIES, 2021, 14 (22)
[7]   Fuel molecular structure effect on autoignition of highly branched iso-alkanes at low-to-intermediate temperatures: Iso-octane versus iso-dodecane [J].
Fang, Ruozhou ;
Kukkadapu, Goutham ;
Wang, Mengyuan ;
Wagnon, Scott W. ;
Zhang, Kuiwen ;
Mehl, Marco ;
Westbrook, Charles K. ;
Pitz, William J. ;
Sung, Chih-Jen .
COMBUSTION AND FLAME, 2020, 214 :152-166
[8]  
Goodwin David G, 2017, Zenodo
[9]   Molecular-growth pathways in premixed flames of benzene and toluene doped with propyne [J].
Hansen, N. ;
Yang, B. ;
Braun-Unkhoff, M. ;
Ramirez, A. ;
Kukkadapu, G. .
COMBUSTION AND FLAME, 2022, 243
[10]   Kinetic modeling study of surrogate components for gasoline, jet and diesel fuels: C7-C11 methylated aromatics [J].
Kukkadapu, Goutham ;
Kang, Dongil ;
Wagnon, Scott W. ;
Zhang, Kuiwen ;
Mehl, Marco ;
Monge-Palacios, M. ;
Wang, Heng ;
Goldsborough, S. Scott ;
Westbrook, Charles K. ;
Pitz, William J. .
PROCEEDINGS OF THE COMBUSTION INSTITUTE, 2019, 37 (01) :521-529