Shock Tube Study of Methyl Formate Ignition

被引:31
作者
Akih-Kumgeh, Benjamin [1 ]
Bergthorson, Jeffrey M. [1 ]
机构
[1] McGill Univ, Dept Mech Engn, Montreal, PQ H3A 2K6, Canada
关键词
OXIDATION MECHANISM; DIMETHYL ETHER; AUTOIGNITION; ESTERS;
D O I
10.1021/ef900899g
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
The autoignition of methylformate mixed with oxygen/argon and oxygen/nitrogen behind reflected shock waves is studied. Experiments are carried out at average pressures of 2, 41 and 10 atm over a temperature range of 1053-1561 K. The effects Of equivalence ratio. dilution, and the nature of the bath gas are investigated. An empirical correlation for the ignition delay is proposed. Using this correlation, methyl formate ignition is compared to published methane and ethane ignition data. It is found that methyl formate ignites more readily than methane but less readily than ethane. The experimental data is also compared with ignition delays predicted by two different methyl formate kinetic mechanisms. It is observed that both mechanisms agree with Measured ignition delays at 10 atm but deviate significantly from experimental data at lower pressure. In order to obtain closer agreement between the models and experiment at lower pressures, further analysis of possible fuel consumption pathways and improved estimation of (pressure-dependent) reaction rates should be investigated.
引用
收藏
页码:396 / 403
页数:8
相关论文
共 20 条
[1]   Interpreting shock tube ignition data [J].
Davidson, DF ;
Hanson, RK .
INTERNATIONAL JOURNAL OF CHEMICAL KINETICS, 2004, 36 (09) :510-523
[2]   Ethane ignition and oxidation behind reflected shock waves [J].
de Vries, Jaap ;
Hall, Joel M. ;
Simmons, Stefanie L. ;
Rickard, Matthew J. A. ;
Kalitan, Danielle M. ;
Petersen, Eric L. .
COMBUSTION AND FLAME, 2007, 150 (1-2) :137-150
[3]   Autoignition measurements and a validated kinetic model for the biodiesel surrogate, methyl butanoate [J].
Dooley, S. ;
Curran, H. J. ;
Simmie, J. M. .
COMBUSTION AND FLAME, 2008, 153 (1-2) :2-32
[4]   Detailed chemical kinetic mechanisms for combustion of oxygenated fuels [J].
Fisher, EM ;
Pitz, WJ ;
Curran, HJ ;
Westbrook, CK .
PROCEEDINGS OF THE COMBUSTION INSTITUTE, 2000, 28 :1579-1586
[5]   Mechanistic study of the gas-phase decomposition of methyl formate [J].
Francisco, JS .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2003, 125 (34) :10475-10480
[6]   A wide-ranging kinetic modeling study of methyl butanoate combustion [J].
Gail, S. ;
Thomson, M. J. ;
Sarathy, S. M. ;
Syed, S. A. ;
Dagaut, P. ;
Dievart, P. ;
Marchese, A. J. ;
Dryer, F. L. .
PROCEEDINGS OF THE COMBUSTION INSTITUTE, 2007, 31 :305-311
[7]   Tropospheric oxidation mechanism of dimethyl ether and methyl formate [J].
Good, DA ;
Francisco, JS .
JOURNAL OF PHYSICAL CHEMISTRY A, 2000, 104 (06) :1171-1185
[8]   A computational study of the reaction of methyl formate with •H and •CH3 radicals [J].
Good, DA ;
Francisco, JS .
JOURNAL OF PHYSICAL CHEMISTRY A, 2002, 106 (09) :1733-1738
[9]  
Goodwin D.G., 2003, CHEM VAPOR DEPOS, V14, P155
[10]   Detailed chemical kinetic oxidation mechanism for a biodiesel surrogate [J].
Herbinet, Olivier ;
Pitz, William J. ;
Westbrook, Charles K. .
COMBUSTION AND FLAME, 2008, 154 (03) :507-528