2003
DOI: 10.1080/00102200302370
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On the behavior of a coupled transient flamelet/pdf transport equation model for nonpremixed turbulent flames

Abstract: This work introduces a new methodology for the modeling of turbulent flames, based on the combination of two frequently used models: the Eulerian composition probability density function (PDF) transport equation model and the transient laminar flamelet model (TLFM). The current new coupled TLFM=PDF model aims to combine the advantages of both models while avoiding their disadvantages. The flame chosen in this work for the validation was experimentally studied by Barlow and Frank (Effects of Turbulence on Spec… Show more

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Cited by 6 publications
(1 citation statement)
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“…Both achieve the goal of the inclusion of finite-rate chemistry into turbulent flow calculations, the former model doing so via the solution of a multidimensional transport equation of species and vector quantities, with solutions obtained by the implementation of a Monte Carlo technique. Although displaying very promising results in similar applications [9,10], the method is computationally expensive, especially when the number of chemical species is large. At present, the deterministic CMC method provides a less restrictive approach to a wide range of practical applications, and can be easily integrated with a complex chemical kinetic scheme without requiring significant computer run times.…”
Section: Introductionmentioning
confidence: 99%
“…Both achieve the goal of the inclusion of finite-rate chemistry into turbulent flow calculations, the former model doing so via the solution of a multidimensional transport equation of species and vector quantities, with solutions obtained by the implementation of a Monte Carlo technique. Although displaying very promising results in similar applications [9,10], the method is computationally expensive, especially when the number of chemical species is large. At present, the deterministic CMC method provides a less restrictive approach to a wide range of practical applications, and can be easily integrated with a complex chemical kinetic scheme without requiring significant computer run times.…”
Section: Introductionmentioning
confidence: 99%