THE COMPUTATIONAL SIMULATION OF A STOICHIOMETRIC CH2CL2/CH4/AIR FLAT FLAME

Miller, GP; Cundy, VA; Lester, TW; Bozzelli, JW

HERO ID

3588369

Reference Type

Journal Article

Year

1994

HERO ID 3588369
In Press No
Year 1994
Title THE COMPUTATIONAL SIMULATION OF A STOICHIOMETRIC CH2CL2/CH4/AIR FLAT FLAME
Authors Miller, GP; Cundy, VA; Lester, TW; Bozzelli, JW
Journal Combustion Science and Technology
Volume 98
Issue 1-3
Page Numbers 123-136
Abstract A flat flame simulation was performed to model experimental data from a dichloromethane/methane/air flame. A detailed elementary reaction mechanism was used to carry out the simulation and to obtain insights about key chemical processes occurring in various regions of the flame. The flame was at stoichiometric conditions with a Cl/H ratio of 0.34. The PREMIX flat flame program was used to obtain the calculated results. Comparisons between calculation and experiment were good for the three reactants and five of the seven stable intermediates for which experimental data were available. Calculated CO2 and CO profiles were also good, but were found to be offset from experiment by 0.02 cm, with the calculated profiles occurring too late in the flame. A reaction rate analysis found that the flame developed in three stages, an initiation stage, a chlorine inhibited oxidation stage, and finally CO burnout by the reaction CO + OH. The initiation stage was dominated by chlorine abstraction of H atoms from the fuel species and recombination of dichloromethyl, chloromethyl and methyl radicals to C-2's. This initiation stage was found to occur in the flame at temperatures of 1070 K to 1500 K. The oxidation stage was characterized by temperatures between 1500 K and 1660 K. CO2 formation from CO + OH was found to be inhibited in the initiation stage and oxidation stage. Once the temperature reached 1660 K OH radicals became available through the endothermic reactions O + H2O and O + HCl, and CO + OH became the dominant pathway for CO2 formation.
Wosid WOS:A1994PJ74400010
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