学术文献库

Presumed probability density function (PDF) and transported PDF methods are commonly applied to model the turbulence chemistry interaction in turbulent reacting flows. However, little focus has been given to the turbulence chemistry interaction PDF closure for flame-wall interaction. In this study, a quasi-DNS of a turbulent premixed, stoichiometric methane-air flame ignited in a fully developed turbulent channel flow undergoing side-wall quenching is investigated. The objective of this study is twofold. First, the joint PDF of the progress variable and enthalpy that needs to be accounted for in turbulence chemistry interaction closure models is analyzed in the quasi-DNS configuration, both in the core flow and the near-wall region. Secondly, a transported PDF closure model, based on a Conditional Quadrature Method of Moments approach, and a presumed PDF approach are examined in an a priori analysis using the quasi-DNS as a reference both in the context of Reynolds-Averaged Navier Stokes (RANS) and Large-Eddy Simulations (LESs). The analysis of the joint PDF demonstrates the high complexity of the reactive scalar distribution in the near-wall region. Here, a high correlation between the progress variable and enthalpy is found, where the flame propagation and quenching are present simultaneously. The transported PDF approach presented in this work, based on the Conditional Quadrature Method of Moments, accounts for the moments of the joint PDF of progress variable and enthalpy coupled to a Quenching-Flamelet Generated Manifold. In the a priori analysis both turbulence chemistry interaction PDF closure models show a high accuracy in the core flow. In the near-wall region, however, only the Conditional Quadrature Method of Moments approach is suitable to predict the flame structures.