High pressure study of n-propylbenzene oxidation

被引:43
作者
Gudiyella, Soumya [2 ]
Brezinsky, Kenneth [1 ]
机构
[1] Univ Illinois, Dept Mech & Ind Engn, Chicago, IL 60607 USA
[2] Univ Illinois, Dept Chem Engn, Chicago, IL 60607 USA
关键词
n-Propylbenzene; Model; Oxidation; High pressure; Polycyclic aromatic hydrocarbons; KINETIC-DATA; SHOCK-TUBE; COMBUSTION; NAPHTHALENE; CYCLOPENTADIENE; PYROLYSIS; PATHWAYS; IGNITION; BENZENE; METHANE;
D O I
10.1016/j.combustflame.2011.09.013
中图分类号
O414.1 [热力学];
学科分类号
摘要
The high pressure and temperature kinetics of n-propylbenzene oxidation were investigated in the High Pressure Single Pulse Shock Tube at University of Illinois at Chicago. Experiments were performed at nominal reflected shock pressures of 25 and 50 atm, with the temperatures ranging from 838 to 1669 K and for an equivalence ratio of 0.5-1.9. A variety of stable species ranging from aliphatic hydrocarbons to single ring and polycyclic aromatic hydrocarbons were sampled from the shock tube and analyzed using standard gas chromatographic techniques. Within the range of this experimental study, the fuel decay was seen to be insensitive to the changes in pressure. The formation of the intermediates from the fuel were influenced by the concentration of the oxidizer. A detailed chemical kinetic model was developed to simulate the stable species profiles as obtained from the high pressure oxidation experiments. The model provides a satisfactory fit for the consumption of the fuel, oxidizer and the formation of the major aliphatic, mono-aromatic and polycyclic aromatic hydrocarbons. (C) 2011 The Combustion Institute. Published by Elsevier Inc. All rights reserved.
引用
收藏
页码:940 / 958
页数:19
相关论文
共 38 条
[1]   A COMPILATION OF KINETIC-PARAMETERS FOR THE THERMAL-DEGRADATION OF NORMAL-ALKANE MOLECULES [J].
ALLARA, DL ;
SHAW, R .
JOURNAL OF PHYSICAL AND CHEMICAL REFERENCE DATA, 1980, 9 (03) :523-559
[2]   Experimental study of naphthalene formation pathways in non-premixed methane flames doped with alkylbenzenes [J].
Anderson, H ;
McEnally, CS ;
Pfefferle, LD .
PROCEEDINGS OF THE COMBUSTION INSTITUTE, 2000, 28 (02) :2577-2583
[3]  
[Anonymous], 45
[4]   Evaluated kinetic data for combustion modeling: Supplement II [J].
Baulch, DL ;
Bowman, CT ;
Cobos, CJ ;
Cox, RA ;
Just, T ;
Kerr, JA ;
Pilling, MJ ;
Stocker, D ;
Troe, J ;
Tsang, W ;
Walker, RW ;
Warnatz, J .
JOURNAL OF PHYSICAL AND CHEMICAL REFERENCE DATA, 2005, 34 (03) :757-1397
[5]   THERMAL-CRACKING OF SUBSTITUTED AROMATIC-HYDROCARBONS .2. KINETIC-STUDY OF THE THERMAL-CRACKING OF NORMAL-PROPYLBENZENE AND ETHYLBENZENE [J].
CHEN, Q ;
FROMENT, GF .
JOURNAL OF ANALYTICAL AND APPLIED PYROLYSIS, 1991, 21 (1-2) :51-77
[6]   On the possible role of acetylene in gas-phase dioxin formation [J].
Cieplik, MK ;
Oviedo, MC ;
Louw, R .
CHEMOSPHERE, 2000, 40 (02) :195-199
[7]   The ignition, oxidation, and combustion of kerosene: A review of experimental and kinetic modeling [J].
Dagaut, P ;
Cathonnet, M .
PROGRESS IN ENERGY AND COMBUSTION SCIENCE, 2006, 32 (01) :48-92
[8]   Experimental and kinetic modeling study of the oxidation of n-propylbenzene [J].
Dagaut, P ;
Ristori, A ;
El Bakali, A ;
Cathonnet, M .
FUEL, 2002, 81 (02) :173-184
[10]   A jet fuel surrogate formulated by real fuel properties [J].
Dooley, Stephen ;
Won, Sang Hee ;
Chaos, Marcos ;
Heyne, Joshua ;
Ju, Yiguang ;
Dryer, Frederick L. ;
Kumar, Kamal ;
Sung, Chih-Jen ;
Wang, Haowei ;
Oehlschlaeger, Matthew A. ;
Santoro, Robert J. ;
Litzinger, Thomas A. .
COMBUSTION AND FLAME, 2010, 157 (12) :2333-2339