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Phys. Rev. Lett. 98, 140602 (2007) [4 pages]

Fast Computation of Many-Particle Hydrodynamic and Electrostatic Interactions in a Confined Geometry

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Juan P. Hernández-Ortiz, Juan J. de Pablo*, and Michael D. Graham
Department of Chemical and Biological Engineering, University of Wisconsin-Madison, Madison, Wisconsin 53706-1691, USA

Received 13 November 2006; published 6 April 2007

An O(N) method is presented for calculation of hydrodynamic or electrostatic interactions between N point particles in a confined geometry. This approach splits point forces or sources into a local contribution for which rapidly decaying free-space analytical solutions to the Stokes or Poisson equations are used, and a global contribution whose effect is determined numerically using a fast iterative method. The scheme is applied to Brownian dynamics simulations of flowing confined polymer solutions, and the effects of concentration on hydrodynamically induced migration phenomena are illustrated.

© 2007 The American Physical Society

URL:
http://link.aps.org/doi/10.1103/PhysRevLett.98.140602
DOI:
10.1103/PhysRevLett.98.140602
PACS:
05.10.−a, 05.10.Gg, 47.11.−j, 47.57.Ng

*Electronic address: depablo@engr.wisc.edu

Corresponding author.

Email address: graham@engr.wisc.edu