Computational Models for Turbulent Reacting Flows

Of all of the methods reviewed thus far in this book, only DNS and the linear-eddy model require no closure for the molecular-diffusion term or the chemical source term in the scalar transport equation. However, we have seen that both methods are computationally expensive for three-dimensional inhomogeneous flows of practical interest. For all of the other methods, closures are needed for either scalar mixing or the chemical source term. For example, classical micromixing models treat chemical reactions exactly, but the fluid dynamics are overly simplified. The extension to multi-scalar presumed PDFs comes the closest to providing a flexible model for inhomogeneous turbulent reacting flows. Nevertheless, the presumed form of the joint scalar PDF in terms of a finite collection of delta functions may be inadequate for complex chemistry. The next step computing the shape of the joint scalar PDF from its transport equation comprises transported PDF methods and is discussed in detail in the next chapter. Some of the properties of transported PDF methods are listed here.
Transported PDF methods combine an exact treatment of chemical reactions with a closure for the turbulence field. (Transported PDF methods can also be combined with LES.) They do so by solving a balance equation for the joint one-point, velocity, composition PDF wherein the chemical-reaction terms are in closed form. In this respect, transported PDF methods are similar to micromixing models.
Unlike presumed PDF methods, transported PDF methods do not require a priori knowledge of the joint PDF. The effect of...