Abstract
Ignition delay time of DME/H2/O2/Ar was measured under a wide condition using shock tube facility and the ignition process was modeled using Chemkin software. Results show that, when the mole fraction of H2 XH2 <80%, ignition delay time shows a typical Arrhenius dependence on temperature and pressure. For 80%< XH2 <98%, ignition delay time only shows a typical Arrhenius dependence on temperature and ignition delay time at higher pressures gives higher ignition activation energy. However, for XH2 > 98%, ignition delay time shows a complicated dependence on temperature and pressure. Both measured and calculated results indicate that H2 addition exhibits the nonlinear influence on the ignition delay time of DME/H2 mixtures and NUIG C4 model can well predict the experimental data. Chemically interpreting on the above effect was made using small radical mole fraction and normalized consumption of H radicals.
| Original language | English |
|---|---|
| Pages (from-to) | 362-367 |
| Number of pages | 6 |
| Journal | Ranshao Kexue Yu Jishu/Journal of Combustion Science and Technology |
| Volume | 20 |
| Issue number | 4 |
| DOIs | |
| State | Published - 15 Aug 2014 |
Keywords
- Chemical reaction kinetics
- Dimethyl ether(DME)
- H
- Ignition delay time
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