Assumed PDF modelling and PDF structure investigation using finite-rate chemistry
by Peter Gerlinger, Berthold Noll, Manfred Aigner
Progress in Computational Fluid Dynamics, An International Journal (PCFD), Vol. 5, No. 6, 2005

Abstract: An assumed probability density function (PDF) approach is used for the simulation of turbulent high speed combustion with finite-rate chemistry. The PDFs employed are a clipped Gaussian distribution for temperature and a joint multi-variate β-distribution for an arbitrary number of species mass fractions. The definition of both PDFs is based on higher order moments obtained from additional transport equations. In the present work, a transport equation for the variance of temperature and the sum of species mass fraction variances is solved. The numerical approach is compared with experimental data of a Mach 2 supersonic hydrogen-air diffusion flame. The focus of this paper is on the investigation of the marginal PDFs of temperature and species molar fractions at representative spatial positions. Moreover, two-dimensional marginal PDFs of pairs of species mass fractions are compared with experimental results. It is shown that the assumed PDF approach achieves a good agreement with experimental data concerning first and second moments and that even the shape of the PDF is met relatively well.

Online publication date: Tue, 17-May-2005

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