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- W2000366472 abstract "A numerical model has been used to study the propagation of laminar methanol-air flames. The model consists of a one-dimensional time-dependent treatment of the conservation equations together with a detailed chemical kinetic oxidation mechanism having 84 elementary chemical reactions involving 26 chemical species. Solutions are used to study the dependence of laminar flame speed and flame structure on pressure, equivalence ratio, and unburned-gas temperature, and computed flame properties are compared with available experimental data. At low pressures, flame properties vary only slightly with changes in pressure, but at high pressures, this variation is considerably larger. This change in behavior from low to high pressures is a result of the increasing importance of radical recombination reactions. Most of this pressure-dependent inhibition is caused by the competition of a single reaction H + O2 + M = HO2 + M, with the key chain branching reaction H + O2 = O + OH." @default.
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- W2000366472 title "Prediction of laminar flame properties of methanol-air mixtures" @default.
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- W2000366472 doi "https://doi.org/10.1016/0010-2180(80)90084-x" @default.
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