Abstract
AbstractA direct numerical simulation (DNS) code has been modified to investigate chemically reacting flows in a stationary, homogeneous turbulence. Single and multispecies reactions as well as complicated reaction schemes such as parallel/consecutive reactions are studied. The effects of some parameters are discussed. The numerical data are used to test a simple first‐order closure model, proposed by Dutta and Tarbell (1989), for turbulent reacting flows. It is shown that the DNS technique provides us with an effective tool to isolate the effects of different parameters and is likely to be useful for proposing and testing closure models.
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