322 citations · 366 across the 2 of their papers we have counts for
6 papers
Colloidal electrophoresis: Scaling analysis, Green-Kubo relation, and numerical results
B. Duenweg, V. Lobaskin, K. Seethalakshmy-Hariharan +1
We consider electrophoresis of a single charged colloidal particle in a finite box with periodic boundary conditions, where added counterions and salt ions ensure charge neutrality…
Lattice Boltzmann simulations of soft matter systems
Burkhard Duenweg, Anthony J. C. Ladd
This article concerns numerical simulations of the dynamics of particles immersed in a continuum solvent. As prototypical systems, we consider colloidal dispersions of spherical pa…
Electrophoretic mobility of a charged colloidal particle: A computer simulation study
Vladimir Lobaskin, Burkhard Duenweg, Christian Holm
We study the mobility of a charged colloidal particle in a constant homogeneous electric field by means of computer simulations. The simulation method combines a lattice Boltzmann…
Coulomb Interactions via Local Dynamics: A Molecular--Dynamics Algorithm
Igor Pasichnyk, Burkhard Duenweg
We derive and describe in detail a recently proposed method for obtaining Coulomb interactions as the potential of mean force between charges which are dynamically coupled to a loc…
A new model for simulating colloidal dynamics
Vladimir Lobaskin, Burkhard Duenweg
We present a new hybrid lattice-Boltzmann and Langevin molecular dynamics scheme for simulating the dynamics of suspensions of spherical colloidal particles. The solvent is modeled…
Translational Diffusion of Polymer Chains with Excluded Volume and Hydrodynamic Interactions by Brownian Dynamics Simulation
Bo Liu, Burkhard Duenweg
Within Kirkwood theory, we study the translational diffusion coefficient of a single polymer chain in dilute solution, and focus on the small difference between the short--time Kir…