JOINT SCALAR-VELOCITY PDF MODELING OF FINITE RATE CHEMISTRY IN A SCALAR MIXING LAYER

Citation
T. Hulek et Rp. Lindstedt, JOINT SCALAR-VELOCITY PDF MODELING OF FINITE RATE CHEMISTRY IN A SCALAR MIXING LAYER, Combustion science and technology, 136(1-6), 1998, pp. 303-331
Citations number
40
Categorie Soggetti
Thermodynamics,"Energy & Fuels","Engineering, Chemical",Engineering
ISSN journal
00102202
Volume
136
Issue
1-6
Year of publication
1998
Pages
303 - 331
Database
ISI
SICI code
0010-2202(1998)136:1-6<303:JSPMOF>2.0.ZU;2-A
Abstract
The joint scalar-velocity probability density function (pdf) modelling approach is here applied to the problem of mixing and chemical reacti on in a scalar mixing layer. The cases considered are of direct releva nce to the modelling of turbulent combustion applications and the main objectives of the work are: (i) To assess the applicability of joint scalar-velocity pdf solution methods in the context of realistic low D amkohler number turbulent reacting flows. (ii) To investigate a multi- scalar extension of a modified binomial Langevin scalar mixing model o f Valino and Dopazo. The latter is here used in conjunction with the g eneralised Langevin model for velocity statistics of Haworth and Pope. The experimental data sets by Bilger et al., obtained in chemically r eacting flows with Damkohler numbers of the order unity have been used to validate the approach. The excellent agreement obtained for both c onserved and reacting scalars indicates that the reaction-diffusion co upling is accurately represented by the binomial Langevin mixing model for this flow. Comparisons with linear-eddy model results of Kerstein are also presented.