A fast algorithm for Brownian dynamics simulation with hydrodynamic interactions
@article{Jiang2013AFA, title={A fast algorithm for Brownian dynamics simulation with hydrodynamic interactions}, author={Shidong Jiang and Zhi Liang and Jingfang Huang}, journal={Math. Comput.}, year={2013}, volume={82}, pages={1631-1645} }
One of the critical steps in Brownian dynamics simulation with hydrodynamic interactions is to generate a normally distributed random vector whose covariance is determined by the Rotne-Prager-Yamakawa tensor. The standard algorithm for generating such a random vector calls for the Cholesky decomposition of a 3N×3N matrix and thus requires O(N3) operations for N particles, which is prohibitively slow for large scale simulations. In this paper, we present a fast algorithm for generating such…
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References
SHOWING 1-10 OF 66 REFERENCES
An O(N2) approximation for hydrodynamic interactions in Brownian dynamics simulations.
- Computer ScienceThe Journal of chemical physics
- 2009
A faster algorithm is presented, based on a truncated expansion of the hydrodynamic multiparticle correlations as two-body contributions, which allows to include HI into large many-particle Brownian dynamics simulations, where until now the runtime scaling of the correlated random motion was prohibitive.
Accelerated Stokesian Dynamics simulations
- EngineeringJournal of Fluid Mechanics
- 2001
A new implementation of the conventional Stokesian Dynamics (SD) algorithm, called accelerated Stokesian Dynamics (ASD), is presented. The equations governing the motion of N particles suspended in a…
Brownian dynamics with hydrodynamic interactions
- Physics
- 1978
A method for simulating the Brownian dynamics of N particles with the inclusion of hydrodynamic interactions is described. The particles may also be subject to the usual interparticle or external…
Brownian diffusion of particles with hydrodynamic interaction
- Physics
- 1976
The classical theory of Brownian motion applies to suspensions which are so dilute that each particle is effectively alone in infinite fluid. We consider here the modifications to the theory that are…
Stokesian Dynamics simulation of Brownian suspensions
- PhysicsJournal of Fluid Mechanics
- 1996
The non-equilibrium behaviour of concentrated colloidal dispersions is studied by Stokesian Dynamics, a general molecular-dynamics-like technique for simulating particles suspended in a viscous…
Molecular Theory of Brownian Motion for Several Particles
- Physics
- 1971
A molecular derivation is presented for the coupled Langevin equations that describe the motion of heavy particles in a fluid. In contrast to the case of a single heavy particle, the friction tensors…
Dynamic simulation of hydrodynamically interacting suspensions
- EngineeringJournal of Fluid Mechanics
- 1988
A general method for computing the hydrodynamic interactions among an infinite suspension of particles, under the condition of vanishingly small particle Reynolds number, is presented. The method…
A fast multipole method for the three-dimensional Stokes equations
- Computer ScienceJ. Comput. Phys.
- 2008