Abstract

A new mixing model based on Euclidean minimum spanning trees (EMST), which has been developed by Subramaniam and Pope, is used in the PDF simulation of pilot-stabilized turbulent non-premixed flames. A model equation is solved for the joint PDF of velocity composition and turbulence frequency using a particle mesh method. Simulations using the EMST mixing model and the IEM (interaction by exchange with the mean) mixing model are compared. A simple thermochemistry equivalent to one-step reaction is used in the calculations. Comparisons are made with experimental measurements in the upstream regions of piloted H 2 /N 2 flames. This fuel is chosen because its chemistry is simple and may be adequately represented by a single-step mechanism. It is found that the EMST model gives the correct mixing pattern for the reactive scalar, as well as the conserved scalar, especially in the early parts of the jet where mixing is most difficult to represent. This result is not achieved by the IEM model. The success of the EMST mixing model is attributable to its satisfying a “localness” condition that other models violate. This is a significant advance that will enable the PDF approach to simulate complex flows with finite rate chemical kinetics.

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