Autoignition of propane behind shock waves

被引:29
作者
Agafonov, G. L. [1 ]
Tereza, A. M. [1 ]
机构
[1] Russian Acad Sci, Semenov Inst Chem Phys, Moscow, Russia
关键词
combustion; shock waves; chemical kinetics; numerical simulation; CHEMICAL KINETIC DATABASE; INTERMEDIATE TEMPERATURES; COMBUSTION CHEMISTRY; ETHYLENE-OXIDE; OXIDATION; TUBE; ACETYLENE; IGNITION; OXYGEN; MECHANISM;
D O I
10.1134/S1990793115010145
中图分类号
O64 [物理化学(理论化学)、化学物理学]; O56 [分子物理学、原子物理学];
学科分类号
070203 ; 070304 ; 081704 ; 1406 ;
摘要
The ignition delay times of C3H8-O-2-Ar mixtures of various compositions are measured behind reflected shock waves at temperatures of 1220-1750 K and a pressure of (0.65 +/- 0.05) MPa. A kinetic mechanism of propane ignition based on the known rate constants of the key elementary reactions is developed. The scheme closely describes our own and published experimental data on the ignition of propane-oxygen mixtures behind shock waves over a wide ranges of temperatures (1100-1750 K), pressures (0.12-0.65 MPa), and propane (0.05-11%) and oxygen (0.25-21%) concentrations. At T < 1100 K, neither the proposed kinetic scheme nor the different kinetic mechanisms reported in the literature can satisfactorily describe the experimentally measured ignition delay times for propane behind shock waves. We suggested that, at T < 1100 K, the limiting process is the propagation of deflagration flames from individual C3H8 ignition hotspots. Numerical calculations of the propagation of a one-dimensional flame performed using the proposed kinetic scheme qualitatively confirm this assumption.
引用
收藏
页码:92 / 103
页数:12
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