Application of the Fokker-Planck molecular mixing model to turbulent scalar mixing using moment methods
Author(s) -
Ehsan Madadi-Kandjani,
Rodney O. Fox,
Alberto Passalacqua
Publication year - 2017
Publication title -
physics of fluids
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.188
H-Index - 180
eISSN - 1089-7666
pISSN - 1070-6631
DOI - 10.1063/1.4989421
Subject(s) - physics , scalar (mathematics) , turbulence , mixing (physics) , probability density function , statistical physics , direct numerical simulation , mechanics , reynolds number , mathematics , statistics , quantum mechanics , geometry
An extended quadrature method of moments using the β kernel density function (β-EQMOM) is used to approximate solutions to the evolution equation for univariate and bivariate composition probability distribution functions (PDFs) of a passive scalar for binary and ternary mixing. The key element of interest is the molecular mixing term, which is described using the Fokker–Planck (FP) molecular mixing model. The direct numerical simulations (DNSs) of Eswaran and Pope [“Direct numerical simulations of the turbulent mixing of a passive scalar,” Phys. Fluids 31, 506 (1988)] and the amplitude mapping closure (AMC) of Pope [“Mapping closures for turbulent mixing and reaction,” Theor. Comput. Fluid Dyn. 2, 255 (1991)] are taken as reference solutions to establish the accuracy of the FP model in the case of binary mixing. The DNSs of Juneja and Pope [“A DNS study of turbulent mixing of two passive scalars,” Phys. Fluids 8, 2161 (1996)] are used to validate the results obtained for ternary mixing. Simulations are p...
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