Oxidation of ethanol and hydrocarbon mixtures in a pressurised flow reactor

被引:9
作者
Yuan, Hao [1 ]
Lu, Zhewen [1 ]
Chen, Zhongyuan [1 ]
Yang, Yi [1 ]
Brear, Michael J. [1 ]
Anderson, James E. [2 ]
Leone, Thomas [2 ]
机构
[1] Univ Melbourne, Dept Mech Engn, Parkville, Vic 3010, Australia
[2] Ford Motor Co, Ford Res & Adv Engn, Dearborn, MI 48121 USA
基金
澳大利亚研究理事会;
关键词
Hydrocarbon oxidation chemistry; Flow reactor; Ethanol; Toluene; Chemical interactions; JET-STIRRED REACTOR; DELAY-TIME MEASUREMENTS; N-HEPTANE; SHOCK-TUBE; HIGH-TEMPERATURE; KINETIC-MODEL; THERMAL-DECOMPOSITION; RESPONSE FACTORS; OCTANE NUMBERS; LIQUID FUELS;
D O I
10.1016/j.combustflame.2018.10.011
中图分类号
O414.1 [热力学];
学科分类号
摘要
This paper presents a study of the oxidation of iso-octane, ethanol, toluene and their mixtures in a pressurised turbulent flow reactor operating at 900-930 K, 10 bar, and an equivalence ratio of 0.058. A large set of fuels is investigated, including neat iso-octane, ethanol, toluene, their binary mixtures, gasoline reference fuels (PRF91 and TRF91), and their mixtures with ethanol. The resulting species are measured along the length of the reactor and simulated using existing kinetic models from the literature. The existing models are found to reproduce measurements of the major oxidation products of isooctane, ethanol, their binary mixtures, as well as that of PRF91 and PRF91/ethanol mixtures. However, significant differences are observed between the measurement and simulation of neat toluene. Adjustment is then made to the rate constants of key reactions in the toluene model. The adjusted model, whilst more accurately reproducing neat toluene oxidation, does not significantly improve the modelling of toluene containing mixtures. This suggests that further investigations should focus on the oxidation of neat toluene, as well as the chemical interactions of toluene containing mixtures. (C) 2018 The Combustion Institute. Published by Elsevier Inc. All rights reserved.
引用
收藏
页码:96 / 113
页数:18
相关论文
共 73 条
[1]   The influence of n-butanol blending on the ignition delay times of gasoline and its surrogate at high pressures [J].
Agbro, Edirin ;
Tomlin, Alison S. ;
Lawes, Malcolm ;
Park, Sungwoo ;
Sarathy, S. Mani .
FUEL, 2017, 187 :211-219
[2]   Ignition delay time measurements of primary reference fuel blends [J].
AlAbbad, Mohammed ;
Javed, Tamour ;
Khaled, Fethi ;
Badra, Jihad ;
Farooq, Aamir .
COMBUSTION AND FLAME, 2017, 178 :205-216
[3]   A blending rule for octane numbers of PRFs and TPRFs with ethanol [J].
AlRamadan, Abdullah S. ;
Sarathy, S. Mani ;
Khurshid, Muneeb ;
Badra, Jihad .
FUEL, 2016, 180 :175-186
[4]   Mixed butanols addition to gasoline surrogates: Shock tube ignition delay time measurements and chemical kinetic modeling [J].
AlRamadan, Abdullah S. ;
Badra, Jihad ;
Javed, Tamour ;
Al-Abbad, Mohammed ;
Bokhumseen, Nehal ;
Gaillard, Patrick ;
Babiker, Hassan ;
Farooq, Aamir ;
Sarathy, S. Mani .
COMBUSTION AND FLAME, 2015, 162 (10) :3971-3979
[5]   Development of a detailed kinetic model for gasoline surrogate fuels [J].
Andrae, J. C. G. .
FUEL, 2008, 87 (10-11) :2013-2022
[6]  
[Anonymous], 2013, CHEMKIN-PRO. V. 15131
[7]   A comprehensive iso-octane combustion model with improved thermochemistry and chemical kinetics [J].
Atef, Nour ;
Kukkadapu, Goutham ;
Mohamed, Samah Y. ;
Al Rashidi, Mariam ;
Banyon, Colin ;
Mehl, Marco ;
Heufer, Karl Alexander ;
Nasir, Ehson F. ;
Alfazazi, A. ;
Das, Apurba K. ;
Westbrook, Charles K. ;
Pitz, William J. ;
Lu, Tianfeng ;
Farooq, Aamir ;
Sun, Chih-Jen ;
Curran, Henry J. ;
Sarathy, S. Mani .
COMBUSTION AND FLAME, 2017, 178 :111-134
[8]   Optimization of the octane response of gasoline/ethanol blends [J].
Badra, Jihad ;
AlRamadan, Abdullah S. ;
Sarathy, S. Mani .
APPLIED ENERGY, 2017, 203 :778-793
[9]   Combustion Chemistry of Ethanol: Ignition and Speciation Studies in a Rapid Compression Facility [J].
Barraza-Botet, Cesar L. ;
Wagnon, Scott W. ;
Wooldridge, Margaret S. .
JOURNAL OF PHYSICAL CHEMISTRY A, 2016, 120 (38) :7408-7418
[10]   EVALUATED KINETIC DATA FOR COMBUSTION MODELING SUPPLEMENT-I [J].
BAULCH, DL ;
COBOS, CJ ;
COX, RA ;
FRANK, P ;
HAYMAN, G ;
JUST, T ;
KERR, JA ;
MURRELLS, T ;
PILLING, MJ ;
TROE, J ;
WALKER, RW ;
WARNATZ, J .
JOURNAL OF PHYSICAL AND CHEMICAL REFERENCE DATA, 1994, 23 (06) :847-1033