The autoignition of Liquefied Petroleum Gas (LPG) in spark-ignition engines

被引:34
|
作者
Morganti, Kai J. [1 ]
Brear, Michael J. [1 ]
da Silva, Gabriel [2 ]
Yang, Yi [1 ]
Dryer, Frederick L. [3 ]
机构
[1] Univ Melbourne, Dept Mech Engn, Parkville, Vic 3010, Australia
[2] Univ Melbourne, Dept Chem & Biomol Engn, Parkville, Vic 3010, Australia
[3] Princeton Univ, Dept Mech & Aerosp Engn, Princeton, NJ 08544 USA
基金
澳大利亚研究理事会;
关键词
Kinetic modelling; Engine autoignition; Liquefied Petroleum Gas; LPG; GT-Power; FUELS;
D O I
10.1016/j.proci.2014.06.070
中图分类号
O414.1 [热力学];
学科分类号
摘要
This paper investigates the autoignition of C-3/C-4 hydrocarbon mixtures in a CFR octane rating engine. The four species examined - propane, propylene (propene), n-butane and iso-butane - are the primary constituents of Liquefied Petroleum Gas (LPG), and are also important intermediates in the oxidation of larger hydrocarbons. In-cylinder pressure data was acquired for both autoigniting and non-autoigniting engine operation at the same test conditions. The latter was used to calibrate a two-zone model of the CFR engine in a prior work, thus enabling the inclusion of the unburned charge chemical kinetics for further examination in this paper. The in-cylinder heat transfer and residual gas composition are both shown to affect autoignition significantly. In particular, physically reasonable concentrations of nitric oxide (NO) are found to be a strong promoter of autoignition in almost all cases, in keeping with several, more fundamental studies. The inclusion of NO in the residual gas is also required to obtain good agreement between the measured and modelled autoignition timing. This in turn suggests that kinetic interaction between hydrocarbon fuels and NO plays a vital role in octane rating, and its inclusion is important when modelling the autoignition of hydrocarbons in spark-ignition engines more generally. (C) 2014 The Combustion Institute. Published by Elsevier Inc. All rights reserved.
引用
收藏
页码:2933 / 2940
页数:8
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