Diesel diffusion flame simulation using reduced n-heptane oxidation mechanism
Abstract
Based on the low temperature oxidation mechanism of alkane and the assumption that alkyl cracks into ethylenes and methyl directly at high temperature, a reduced mechanism of n-heptane oxidation containing 19 species and 21 reactions is achieved. The calculated ignition delays fit the experimental data reasonably well. Diesel diffusion flame in a constant volume vessel is investigated with CFD simulation using this reduced mechanism, and...
Paper Details
Title
Diesel diffusion flame simulation using reduced n-heptane oxidation mechanism
Published Date
May 1, 2013
Journal
Volume
105
Pages
223 - 228
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