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Chemical-kinetics modeling for the ignition of idealized sprays

Journal Article · · Combust. Flame; (United States)

The problem of spray ignition is used to examine three global reaction mechanisms for the oxidation of hydrocarbon fuels. The reaction schemes are (i) the often-employed one-reaction scheme with linear dependence on fuel and oxygen concentrations, (ii) the one-reaction scheme with nonunity exponents of fuel and oxygen concentrations, and (iii) the two-reaction scheme with the second reaction occurring in both directions. For the ignition results, the ignition of an initially quiescent mixture of air and fuel droplets is considered. The mixture is contained in a constant-volume one-dimensional enclosure with its left end acting as an isothermal ignition source. The ignition delay times and the ignition energies as predicted by the three reaction schemes are compared for a range of fuel-air ratios, pressures, and droplet sizes. The comparison clearly exposes the inadequacies of the reaction scheme with unity exponents which predicts an optimum equivalence ratio of about 10 for the homogeneous as well as the heterogeneous ignition cases. The other two schemes yield an optimum equivalence ratio which is within the range of experimental data. Also the differences between these two schemes are minimal with proper choice of reaction parameters, which can, of course, result in significant simplifications in the modeling of complex combustion problems. A limited comparison with existing experimental data is also given. It is recommended that in the absence of more detailed multistep kinetics, the one-step scheme with nonunity exponents be used in spray combustion modeling.

Research Organization:
Dept. of Mechanical Engineering, Univ. of Illinois at Chicago, Chicago, IL 60680
OSTI ID:
6164743
Journal Information:
Combust. Flame; (United States), Journal Name: Combust. Flame; (United States) Vol. 69:3; ISSN CBFMA
Country of Publication:
United States
Language:
English