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Computational studies on one-dimensional laminar, premixed hydrogen-nitric oxide flames

Journal Article · · Combustion and Flame; (United States)
; ;  [1]
  1. Dept. of Aerospace Engineering, Indian Inst. of Science, Bangalore 560012 (IN)
In this paper results of computational studies of adiabatic flame propagation in the hyperogen-nitric oxide system are presented. The sensitivity of flame speed to the rate constants of various reactions is examined. Reactions of the extended Zeldovich mechanism H + NO = N + OH and N + NO = O + N{sub 2} are the major NO removals reactions at high temperatures. Studies show that the flame speed is extremely sensitive to the rate constant of the reaction H + NO = N + OH. The reactions involving HNO are found to be important in H{sub 2}-NO kinetics, the most sensitive reaction being the HNO decomposition reaction. Reactions involving N{sub 2}O make insignificant change in flame speed (less than 0.5%) at all conditions and can be deleted from the reaction set. A mechanism involving ten species (O{sub 2}, O, H{sub 2}, H OH, H{sub 2}O, N{sub 2}, N, NO, HNO) and ten reversible reactions established here predicts flame speeds of H{sub 2}-NO system at various conditions of equivalence ratio, initial temperature, and pressure. Results are in good agreement with the experimental results of Magnus, Chinatapalli, and Vanpee.
OSTI ID:
5569454
Journal Information:
Combustion and Flame; (United States), Journal Name: Combustion and Flame; (United States) Vol. 88:1; ISSN CBFMA; ISSN 0010-2180
Country of Publication:
United States
Language:
English