A highly efficient molecular dynamics algorithm for micro and nanoscale electrokinetic flows is developed. The long-range Coulomb interactions are calculated using the Particle-Particle Particle-Mesh (P 3 M) approach. The Poisson equation for the electrostatic potential is solved in physical space u
β¦ LIBER β¦
Effects of molecular level surface roughness on electroosmotic flow
β Scribed by R. Qiao
- Publisher
- Springer-Verlag
- Year
- 2006
- Tongue
- English
- Weight
- 368 KB
- Volume
- 3
- Category
- Article
- ISSN
- 1613-4982
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