Electro-osmosis in a nanometer-scale channel studied by atomistic simulation
By Jonathan B. Freund. 2002
154 citations recorded by the source corpus.
Subfields: Biomedical Engineering, Physical and Theoretical Chemistry
View Paper: https://www.semanticscholar.org/paper/3d1520069b76ed683f51c17f989154617b914164
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In Biomedical Engineering
In Physical and Theoretical Chemistry
Citations in the corpus
- Numerical Simulation of Flowing Blood Cells (2014, background): “Periodic boundary conditions are most natural for FFTs, but there are straightforward ways at a modest additional cost to implement free-space boundary conditions (Freund 2002, Hockney & Eastwood 1988, Pollock & Glosli 1996).”
- Steric effects in the dynamics of electrolytes at large applied voltages. I. Double-layer charging. (2006, background): “Simple MPB equations have been proposed, which modify the charge density to account for the spatial correlation function between an ion in solution and a flat wall (via an effective external potential) based on molecular dynamics simulations [33, 50, 76], but such models are not easily extended to a”