期刊
PROCEEDINGS OF THE COMBUSTION INSTITUTE
卷 31, 期 -, 页码 385-391出版社
ELSEVIER SCIENCE INC
DOI: 10.1016/j.proci.2006.07.179
关键词
ignition; oxidation; kinetics; modelling; surrogate gasoline
The oxidation of several mixtures of surrogate for gasoline was studied using a jet stirred reactor and a shock tube. One representative of each classes constituting gasoline was selected: iso-octane, toluene, 1-hexene and ethyl tert-butyl ether (ETBE). The experiments were carried Out in the 800-1880 K temperature range, for two different initial pressures (0.2 and 1 MPa), with an initial fuel molar fraction of 0.001. The equivalence ratio varied from 0.5 to 1.5. Each hydrocarbon sub-mechanism was validated using shock tube data. The full mechanism describing the surrogate fuel oxidation is constituted of the sub-mechanisms for each fuel components and by adding interaction reactions between different hydrocarbon fragments. Good agreement between the experimental results and the computations was observed under JSR and shock tube conditions. (C) 2006 The Combustion Institute. Published by Elsevier Inc. All rights reserved.
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