Abstract
In this study, the ignition delay times of lean and stoichiometric DME/n-butane/air mixtures were measured behind reflected shock waves at pressures of 2 and 10 atm, temperatures from 650 to 1400 K. The performances of several chemical kinetic models were evaluated. Numerical simulation and chemical kinetic analysis were conducted in a broad temperature range and at various DME blending ratios to understand the interactions between DME and n-butane. It is found that DME addition can promote both the first-stage and overall ignition delay of n-butane in the NTC region.
| Original language | English |
|---|---|
| Pages (from-to) | 316-329 |
| Number of pages | 14 |
| Journal | Fuel |
| Volume | 203 |
| DOIs | |
| State | Published - 2017 |
Keywords
- Binary fuel
- Chemical kinetic
- DME
- Ignition delay time
- n-Butane