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B. Mokdad, E. Pruliere, A. Ammar, F. Chinesta
On the simulation of kinetic theory models of complex fluids using the Fokker-Planck approach
Appl. Rheol. 17:2 (2007) 26494 (14 pages)
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Models of kinetic theory provide a coarse-grained description of molecular configurations wherein atomistic
processes are ignored. The Fokker-Planck equation related to the kinetic theory descriptions must be solved for
the distribution function in both physical and configuration spaces. When the model involves high dimensional
spaces (including physical and conformation spaces and time) standard discretization techniques fail due to
excessive computation requirements. In this paper, we revisit some model reduction techniques recently proposed
to circumvent those difficulties, exploring other new application areas related to entangled polymer models
as well as the use of such reduced models for treating complex flows in which the distribution function
involves both the physical and the conformation coordinates.
► Cite this publication as follows:
Mokdad B, Pruliere, re E, Ammar A, Chinesta F: On the simulation of kinetic theory models of complex fluids using the Fokker-Planck approach, Appl. Rheol. 17 (2007) 26494.
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