Tailoring Fuels for a Shockless Explosion Combustor

被引:9
作者
Cai, Liming [1 ]
Pitsch, Heinz [1 ]
机构
[1] Rhein Westfal TH Aachen, Inst Combust Technol, Templergraben 64, D-52062 Aachen, Germany
来源
ACTIVE FLOW AND COMBUSTION CONTROL 2014 | 2015年 / 127卷
关键词
shockless explosion combustor; tailor-made fuel mixture; excitation time; chemical kinetics; N-HEPTANE; OXIDATION; MECHANISM; IGNITION; OPTIMIZATION; SURROGATES; ETHER;
D O I
10.1007/978-3-319-11967-0_19
中图分类号
TH [机械、仪表工业];
学科分类号
0802 ;
摘要
Shockless isochoric explosion has been proposed as an alternative to conventional constant-pressure combustion in gas turbines to improve the thermal efficiency. Fully homogeneous auto-ignition and fast burnout facilitate quasi-isochoric combustion, but the ignition delay times depend on local temperatures and mixture composition. This implies that homogeneous auto-ignition is difficult to achieve in the presence of local inhomogeneities. Therefore, in this study, the ignition delay time, its temperature dependence and the excitation time of the potential fuels are investigated. An automatic optimization technique is used to tailor fuels such that the temperature dependence of ignition delay times is minimized to realize homogeneous isochoric auto-ignition in realistic systems even in the presence of inhomogeneities and also to avoid the formation of detonation waves by considering the kinetic properties. Reaction kinetic mechanisms are developed for the chemical modeling of the relevant fuel species and tailor-made compositions of the fuel mixtures are determined by means of simulation.
引用
收藏
页码:299 / 315
页数:17
相关论文
共 27 条
[21]   Temperature cross-over and non-thermal runaway at two-stage ignition of N-heptane [J].
Peters, N ;
Paczko, G ;
Seiser, R ;
Seshadri, K .
COMBUSTION AND FLAME, 2002, 128 (1-2) :38-59
[22]   Super-Knock Prediction Using a Refined Theory of Turbulence [J].
Peters, Norbert ;
Kerschgens, Bruno ;
Paczko, Guenther .
SAE INTERNATIONAL JOURNAL OF ENGINES, 2013, 6 (02) :953-967
[23]  
Pfahl U, 1996, TWENTY-SIXTH SYMPOSIUM (INTERNATIONAL) ON COMBUSTION, VOLS 1 AND 2, P781
[24]  
Pitsch H., A C++ computer program for 0D combustion and 1D laminar flame calculations
[25]   Comprehensive chemical kinetic modeling of the oxidation of 2-methylalkanes from C7 to C20 [J].
Sarathy, S. M. ;
Westbrook, C. K. ;
Mehl, M. ;
Pitz, W. J. ;
Togbe, C. ;
Dagaut, P. ;
Wang, H. ;
Oehlschlaeger, M. A. ;
Niemann, U. ;
Seshadri, K. ;
Veloo, P. S. ;
Ji, C. ;
Egolfopoulos, F. N. ;
Lu, T. .
COMBUSTION AND FLAME, 2011, 158 (12) :2338-2357
[26]   A comprehensive detailed chemical kinetic reaction mechanism for combustion of n-alkane hydrocarbons from n-octane to n-hexadecane [J].
Westbrook, Charles K. ;
Pitz, William J. ;
Herbinet, Olivier ;
Curran, Henry J. ;
Silke, Emma J. .
COMBUSTION AND FLAME, 2009, 156 (01) :181-199
[27]   REGIME CLASSIFICATION OF AN EXOTHERMIC REACTION WITH NONUNIFORM INITIAL CONDITIONS [J].
ZELDOVICH, YB .
COMBUSTION AND FLAME, 1980, 39 (02) :211-214