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The Raspberry model for hydrodynamic interactions revisited. II. The effect of confinement.

Authors :
de Graaf, Joost
Peter, Toni
Fischer, Lukas P.
Holm, Christian
Source :
Journal of Chemical Physics; 2015, Vol. 143 Issue 8, p1-11, 11p, 2 Diagrams, 1 Chart, 6 Graphs
Publication Year :
2015

Abstract

The so-called "raspberry" model refers to the hybrid lattice-Boltzmann (LB) and Langevin molecular dynamics schemes for simulating the dynamics of suspensions of colloidal particles, originally developed by Lobaskin and Dünweg [New J. Phys. 6, 54 (2004)], wherein discrete surface points are used to achieve fluid-particle coupling. In this paper, we present a follow up to our study of the effectiveness of the raspberry model in reproducing hydrodynamic interactions in the Stokes regime for spheres arranged in a simple-cubic crystal [Fischer et al., J. Chem. Phys. 143, 084107 (2015)]. Here, we consider the accuracy with which the raspberry model is able to reproduce such interactions for particles confined between two parallel plates. To this end, we compare our LB simulation results to established theoretical expressions and finite-element calculations. We show that there is a discrepancy between the translational and rotational mobilities when only surface coupling points are used, as also found in Part I of our joint publication. We demonstrate that adding internal coupling points to the raspberry can be used to correct said discrepancy in confining geometries as well. Finally, we show that the raspberry model accurately reproduces hydrodynamic interactions between a spherical colloid and planar walls up to roughly one LB lattice spacing. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
00219606
Volume :
143
Issue :
8
Database :
Complementary Index
Journal :
Journal of Chemical Physics
Publication Type :
Academic Journal
Accession number :
109268295
Full Text :
https://doi.org/10.1063/1.4928503