Direct numerical simulations of rigid body dispersions. I. Mobility/friction tensors of assemblies of spheres

An improved formulation of the "Smoothed Profile" method is introduced to perform direct numerical simulations of arbitrary rigid body dispersions in a Newtonian host solvent. Previous implementations of the method were restricted to spherical particles, severely limiting the types of syst...

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Veröffentlicht in:The Journal of chemical physics 2013-12, Vol.139 (23), p.234105-234105
Hauptverfasser: Molina, John J, Yamamoto, Ryoichi
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container_title The Journal of chemical physics
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creator Molina, John J
Yamamoto, Ryoichi
description An improved formulation of the "Smoothed Profile" method is introduced to perform direct numerical simulations of arbitrary rigid body dispersions in a Newtonian host solvent. Previous implementations of the method were restricted to spherical particles, severely limiting the types of systems that could be studied. The validity of the method is carefully examined by computing the friction/mobility tensors for a wide variety of geometries and comparing them to reference values obtained from accurate solutions to the Stokes-Equation.
doi_str_mv 10.1063/1.4844115
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source AIP Journals Complete; AIP Digital Archive; Alma/SFX Local Collection
subjects Computer simulation
Constraining
Direct numerical simulation
Dispersions
Friction
Mathematical analysis
Mathematical models
Physics
Rigid structures
Rigid-body dynamics
Tensors
title Direct numerical simulations of rigid body dispersions. I. Mobility/friction tensors of assemblies of spheres
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