Computational Models for Turbulent Reacting Flows

For the equilibrium-chemistry limit, we have seen in Section 5.4 that the reaction-progress vector can be re-parameterized in terms of the mixture fraction, i.e., ? rp( x, t) = ? eq( ?( x, t)). It has been observed experimentally and from DNS that even for many finite-rate reactions the scatter plot of ? ?( x, t) versus ?( x, t) = ? for all ? often exhibits relatively small fluctuations around the mean conditioned on a given value of the mixture fraction, i.e., around ( ?( x, t) ?( x, t) = ?). An example of such a scatter plot is shown in Fig. 5.21. In the limit where fluctuations about the conditional mean are negligible, the Reynolds-averaged chemical source term can be written as ( S( ?) ?) = S(( ? ?)). Thus, a model for the conditional means, combined with a presumed mixture-fraction PDF, would suffice to close the Reynolds-averaged turbulent-reacting-flow equations. In this section, we will thus look at two methods for modeling the conditional means. First, however, we will review the general formulation of conditional random variables.