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This article is cited in 8 scientific papers (total in 8 papers)
Tracer method in numerical simulation of combustion processes
V. A. Bunev, A. V. Baklanov, I. G. Namyatov, V. V. Zamashchikov, V. S. Babkin Institute of Chemical Kinetics and Combustion, Siberian Division, Russian Academy of Sciences, Novosibirsk, 630090
Abstract:
Fuel-rich laminar flat hydrogen-methane-air flames are studied numerically using the tracer method. It is found that, in the near-limit mixture, hydrogen has an advantage in the oxidation by oxygen. As the stoichiometric compositions are approached, this advantage decreases and then disappears. It is shown that Н$^*_2$О and СО$^*_2$ labeled additives participate in the reactions and the labels from these molecules move to other products. Small additives of CH$^*_4$ in the mixture completely react to form НН*О, Н$^*_2$О, СО, СО$_2$, НН*, and Н$^*_2$. Quantitative data on the distribution of the tracer atoms in products are given. The interaction of the hydrogen and methane oxidation schemes is studied. It is shown that in the presence of restriction on the interaction of these schemes, the laminar flame velocity increases by a factor of 5–7.
Keywords:
tracer method, numerical simulation, laminar flame, inhibition, selectivity of oxidation, inert additives, superadiabatic flame temperatures.
Received: 21.12.2005 Accepted: 29.03.2007
Citation:
V. A. Bunev, A. V. Baklanov, I. G. Namyatov, V. V. Zamashchikov, V. S. Babkin, “Tracer method in numerical simulation of combustion processes”, Fizika Goreniya i Vzryva, 43:6 (2007), 3–12; Combustion, Explosion and Shock Waves, 43:6 (2007), 619–627
Linking options:
https://www.mathnet.ru/eng/fgv1540 https://www.mathnet.ru/eng/fgv/v43/i6/p3
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