Polyelectrolyte Electrophoresis in Nanochannels: A Dissipative Particle Dynamics Simulation
arXiv:1001.0885 · doi:10.1021/jp100128p
Abstract
We present mesoscopic DPD-simulations of polyelectrolyte electrophoresis in confined nanogeometries, for varying salt concentration and surface slip conditions. Special attention is given to the influence of electroosmotic flow (EOF) on the migration of the polyelectrolyte. The effective polyelectrolyte mobility is found to depend strongly on the boundary properties, i.e., the slip length and the width of the electric double layer. Analytic expressions for the electroosmotic mobility and the total mobility are derived which are in good agreement with the numerical results. The relevant quantity characterizing the effect of slippage is found to be the dimensionless quantity , where is the slip length, and an effective electrostatic screening length at the channel boundaries.
8 pages, 5 figures
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Cited by in corpus (7)
- Mesoscopic Simulations of Electroosmotic Flow and Electrophoresis in Nanochannels
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- The influence of charged-induced variations in the local permittivity on the static and dynamic properties of polyelectrolyte solutions
- An efficient dissipative particle dynamics-based algorithm for simulating electrolyte solutions
- Computer Simulations of Charged Colloids in Alternating Electric Fields
- Computer simulations of single particles in external electric fields