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Chemical kinetic effects in nonpremixed flames of H[sub 2]/CO[sub 2] fuel

Journal Article · · Combustion and Flame; (United States)
 [1];  [2];  [3]
  1. Sydney Univ., NSW (Australia). Dept. of Mechanical Engineering
  2. California Univ., Berkeley, CA (United States). Dept. of Mechanical Engineering
  3. Sandia National Labs., Livermore, CA (United States). Combustion Research Facility

Finite rate chemical kinetic effects are investigated in diffusion flames of H[sub 2]/CO[sub 2] fuel. The CO[sub 2] diluent is not totally inert since a high temperature some of it will react to give CO. In this paper calculations of laminar flames and measurements in turbulent flames are presented. The calculations are performed, using a detailed chemical kinetic mechanism with 13 species and 34 chemical reactions. The structure of laminar counterflow diffusion flames with a range of stretch rates are calculated. Using the joint Raman-Rayleigh-LIF technique, simultaneous space- and time-resolved measurements of temperature and the Raman scattering from CO, CO[sub 2] H[sub 2]. H[sub 2]O, O[sub 2], and N[sub 2], as well as laser-induced fluorescence (LIF) from OH have been made in turbulent nonpremixed flames of H[sub 2]/CO[sub 2]. As these flames are pilot-stabilized they blow off, at high enough jet velocities, in a region down stream of the pilot where turbulent mixing rates are high and the finite rate chemistry effects are significant. It is found that for laminar flames with low stretch rates, the peak calculated temperatures exceed the equilibrium temperature and the peak temperatures measured in turbulent flames.

OSTI ID:
6915400
Journal Information:
Combustion and Flame; (United States), Journal Name: Combustion and Flame; (United States) Vol. 91:3/4; ISSN 0010-2180; ISSN CBFMAO
Country of Publication:
United States
Language:
English