Simulation of the autoignition and combustion of n-heptane droplets using a detailed kinetic mechanism

被引:12
|
作者
Basevich, V. Ya. [1 ]
Belyaev, A. A. [1 ]
Medvedev, S. N. [1 ]
Posvyanskii, V. S. [1 ]
Frolov, F. S. [1 ]
Frolov, S. M. [1 ]
机构
[1] Russian Acad Sci, NN Semenov Chem Phys Inst, Moscow 119991, Russia
基金
俄罗斯基础研究基金会;
关键词
n-heptane combustion; autoignition of droplets; mathematical model; detonability; FUEL DROPLETS; INTERFERENCE; IGNITION; AIR;
D O I
10.1134/S1990793110060187
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 autoignition and combustion of n-heptane droplets are simulated using a detailed kinetic mechanism. A mathematical model, based on first principles, contains no adjustable parameters. The burning rate constants for the combustion of droplets are calculated over a wide range of pressures, temperature, fuel-to-oxidizer equivalence ratios of the gas-droplet suspension, and droplet diameters. The calculated and measured delay times of autoignition of droplets are compared. The calculation results agree well with the available experimental data. The detonability of gas-droplet suspensions with partial pre-evaporation of fuel is estimated.
引用
收藏
页码:995 / 1004
页数:10
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