An analytical model describing the behavior of a turbulent fuel jet injected normally into a cross flow is developed. The model places particular emphasis on the contrarotating vortex pair associated with the jet, and predicts the flame length and shape based on entrainment of the oxidizer by the fuel jet. Effects of buoyancy and density variations in the flame are neglected in order to isolate the effects of large-scale mixing. The results are compared with a simulation of the transverse reacting jet in a liquid (acid-base) system. For a wide range of ratios of the cross flow to jet velocity, the model predicts flame length quite well. In particular, the observed transitional behavior in the flame length between cross-flow velocity to jet velocity of orifice ratios of 0.0 to 0.1, yielding an approximate minimum at the ratio 0.05, is reproduced very clearly by the present model. The transformation in flow structure that accounts for this minimum arises from the differing components of vorticity dominant in the near-field and far-field regions of the jet.
The flame structure and vorticity generated by a chemically reacting transverse jet
AIAA Journal ; 24
1986-09-01
Miscellaneous
No indication
English
Chemically reacting axisymmetric flowfield prediction
AIAA | 1984
|Chemically reacting turbulent shear layers
AIAA | 1983
|Chemically Reacting, Turbulent Shear Layer
AIAA | 1979
|