Abstract
The laminar flame speeds of blends of tetrachloromethane (CCl4) with methane in air at room temperature and atmospheric pressure were experimentally determined using the counterflow twin-flame technique, varying both the amount of CCl4 in the fuel and the equivalence ratio of the unburned mixture. Flame speeds were measured for stoichiometric mixtures with CCl4-to-CH4 ratios between 0 and 0.429 by volume and for equivalence ratio ranges of 0.7-1.3 and 0.7-1.2 for CCl4-to-CH 4 ratios of 0.053 and 0.200, respectively. Comparison between the present experimental results and the previous data of CH3Cl-, CH 2Cl2-, and CHCl3-CH4-air flames demonstrates the dominant influence of the atomic Cl-to-H ratio on the propagation rate of laminar flames with chlorinated methane addition. A detailed kinetic model previously employed for CH3Cl, CH2Cl 2, and CHCl3 combustion was expanded to include additional pathways pertinent to tetrachloromethane combustion. Numerical simulation shows that this model predicts the laminar flame speeds reasonably well. Carbon flux and sensitivity analyses indicate that the oxidation kinetics of CH4 flames doped with CCl4 are essentially the same as those doped with other chloromethanes.
Original language | English (US) |
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Pages (from-to) | 529-536 |
Number of pages | 8 |
Journal | Symposium (International) on Combustion |
Volume | 27 |
Issue number | 1 |
DOIs | |
State | Published - 1998 |
Externally published | Yes |
Event | 27th International Symposium on Combustion - Boulder, CO, United States Duration: Aug 2 1998 → Aug 7 1998 |
All Science Journal Classification (ASJC) codes
- General Chemical Engineering
- Fuel Technology
- Energy Engineering and Power Technology
- Mechanical Engineering
- Physical and Theoretical Chemistry
- Fluid Flow and Transfer Processes