Simulating hydrodynamic interactions in colloidal suspensions using multiparticle collision dynamics with rigid-body constraints

M Michaela Bush (Department of Chemical Engineering, Auburn University 1 , Auburn, Alabama 36849,) J Jeremy C. Palmer (William A. Brookshire Department of Chemical and Biomolecular Engineering) M Michael P. Howard (Department of Chemical Engineering, Auburn University 1 , Auburn, Alabama 36849,)

Abstract

We develop a method for simulating colloidal suspensions using multiparticle collision dynamics (MPCD) with a discrete particle model represented as a rigid body. The key steps for incorporating the rigid-body constraints are to thermalize the velocities of the discrete sites before they participate in the MPCD collision step, then transfer momentum from the sites to the rigid body. We demonstrate that the rigid-body model produces the expected statistics for a single spherical particle and the same transport properties for a hard-sphere colloidal suspension as an equivalent model using harmonic bonds to maintain the site geometry. Importantly, the rigid-body model has less computational overhead and may permit a larger simulation time step than the harmonic-bond model, leading to a nearly order of magnitude speedup in benchmark simulations of hard-sphere colloidal suspensions. Our method is compatible with arbitrary discretization, so it enables more efficient MPCD simulations of suspensions of colloidal particles with complex shapes.

Article Details

Volume / Issue Vol. 165, Issue 4
Published July 28, 2026
ISSN 0021-9606
Publisher American Institute of Physics

Journal Info

The Journal of Chemical Physics

American Institute of Physics

ISSN: 0021-9606 Physical Sciences

Authors (3)

M

Michaela Bush

Department of Chemical Engineering, Auburn University 1 , Auburn, Alabama 36849,

J

Jeremy C. Palmer

William A. Brookshire Department of Chemical and Biomolecular Engineering

M

Michael P. Howard

Department of Chemical Engineering, Auburn University 1 , Auburn, Alabama 36849,