Abstract
Ignition delay times of the 1-pentene/O2/Ar mixtures and n-pentane/O2/Ar mixtures were measured behind the reflected shock wave at 10 atm, stoichiometric equivalence ratio, in the temperature range of 1100 K to 1580 K. Empirical correlations of the ignition delay time for 1-pentene and n-pentane were obtained through regression analysis. The simulations with the updated natural gas model show well agreement with the experimental data. Both the experimental and simulation results show a crossover in the ignition delay time of these two mixtures. Reaction pathways and sensitivity analysis are conducted to understand the oxidation process of 1-pentene and n-pentane. The chain branching reaction R1(H+O2<=>O+OH) shows a strong promoting effect while the resonantly stablized allyl radical may be responsible for the longer ignition delay time of 1-pentene in the high temperature region.
| Original language | English |
|---|---|
| State | Published - 2015 |
| Event | 10th Asia-Pacific Conference on Combustion, ASPACC 2015 - Beijing, China Duration: 19 Jul 2015 → 22 Jul 2015 |
Conference
| Conference | 10th Asia-Pacific Conference on Combustion, ASPACC 2015 |
|---|---|
| Country/Territory | China |
| City | Beijing |
| Period | 19/07/15 → 22/07/15 |
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