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Molecular dynamics simulation of electro-osmotic flows in rough wall nanochannels

โœ Scribed by Kim, Daejoong; Darve, Eric

Book ID
125461390
Publisher
The American Physical Society
Year
2006
Tongue
English
Weight
216 KB
Volume
73
Category
Article
ISSN
1063-651X

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๐Ÿ“œ SIMILAR VOLUMES

Molecular simulations of electroosmotic
Molecular simulations of electroosmotic flows in rough nanochannels
โœ Jin Liu; Moran Wang; Shiyi Chen; Mark O. Robbins ๐Ÿ“‚ Article ๐Ÿ“… 2010 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 700 KB

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