Direct numerical simulation of reacting scalar mixing layers

• Published in: Physics of fluids (1994) 2001-05, Vol.13 (5), p.1450-1465
• Main Authors: de Bruyn Kops, S. M., Riley, J. J., Kosály, G.
• Format: Article
• Language: English
• Subjects: Activation energy; Mathematical models; Mixing; Statistical methods; Stoichiometry
• ISSN: 1070-6631; 1089-7666
• DOI: 10.1063/1.1359185

Understanding the passive reaction of two chemical species in shear-free turbulence with order unity Schmidt number is important in atmospheric and turbulent combustion research. The canonical configuration considered here is the reacting scalar mixing layer; in this problem two initially separated species mix and react downstream of a turbulence generating grid in a wind tunnel. A conserved scalar in this flow is, with some restrictions, analogous to temperature in a thermal mixing layer, and considerable laboratory data are available on the latter. In this paper, results are reported from high resolution, direct numerical simulations in which the evolution of the conserved scalar field accurately matches that of the temperature field in existing laboratory experiments. Superimposed on the flow are passive, single-step reactions with a wide range of activation energies and stoichiometric ratios (r). The resulting data include species concentrations as a function of three spatial dimensions plus time, and statistical moments and spectra of all species. Several aspects of the flow are investigated here with the conclusions that (1) reactions in which r≠1 are more accurately modeled by frozen and equilibrium chemistry limits than are reactions in which r=1, (2) an existing definition of a reduced Damköhler number that includes temperature and stoichiometry effects is a useful measure of reaction rate, and (3) existing theoretical models for predicting the coherence and phase of fuel-oxidizer cross-spectra and the spectrum of the equilibrium fuel mass fraction when r=1 yield accurate predictions.