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Simulation of OH radical profiles in premixed atmospheric-pressure fat flames

Journal Article · · J. Phys. Chem.; (United States)
DOI:https://doi.org/10.1021/j100326a028· OSTI ID:6253282
OH profiles measured in the postflame gases of three propane-air (/phi/ = 0.63, 1.17, 1.46) flames and one (/phi/ = 1.01) methane-air flame at atmospheric pressure are compared with computer-simulated profiles generated by using a 15-reaction chemical mechanism. The simulated profiles deviate from the measured data by less than 15% for all four flames. Sensitivity analyses verify that reactions of the HO/sub 2/ radical determine the shape of the OH decay profile for the lean flame. For stoichiometric and rich flames, the radical recombination reaction (H + OH + M) strongly influences the OH radical profile. Experimental measurements of the CO, H/sub 2/, and O/sub 2/ profiles in lean and stoichiometric flames are also simulated correctly by the mechanism. For the stoichiometric flame, the experimental results verify that the H/sub 2/, O/sub 2/, and OH densities are in partial equilibrium in the postflame gases as predicted. These results provide a set of reaction rate constants and diffusion coefficients which correctly simulate the observed data over a wide range of fuel-air equivalence ratios.
Research Organization:
Ford Motor Company, Dearborn, MI (USA)
OSTI ID:
6253282
Journal Information:
J. Phys. Chem.; (United States), Journal Name: J. Phys. Chem.; (United States) Vol. 92:15; ISSN JPCHA
Country of Publication:
United States
Language:
English