The mathematical modeling of swirling flames is a difficult task due to the intense coupling between turbulent transport processes and chemical kinetics in particular for instationary processes like the combustion induced vortex breakdown. In this paper a mathematical model to describe the turbulence-chemistry interaction is presented. The described method consists of two parts. Chemical kinetics are taken into account with reduced chemical reaction mechanisms, which have been developed using the ILDM-Method ("Intrinsic Low-Dimensional Manifold"). The turbulence-chemistry interaction is described by solving the joint probability density function (PDF) of velocity and scalars. Simulations of test cases with simple geometries verify the developed model. © Springer-Verlag Berlin Heidelberg 2010.
CITATION STYLE
Lipp, S., & Maas, U. (2008). Simulations of premixed swirling flames using a hybrid finite-volume/ transported PDF approach. In High Performance Computing on Vector Systems 2007 (pp. 181–193). Springer Science and Business Media, LLC. https://doi.org/10.1007/978-3-540-74384-2_14
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