Publication: Colloidal silica, Molecular dynamics simulation part III
All || By Area || By Year| Title | Colloidal silica, Molecular dynamics simulation part III | Authors/Editors* | S. Jenkins and S.R. Kirk, M. Persson and J. Carlen Editor Michel Mareschal |
|---|---|
| Where published* | Conference on Computational Physics Brussels, September 5-8 |
| How published* | Proceedings |
| Year* | 2007 |
| Volume | |
| Number | |
| Pages | |
| Publisher | Vrije University Brussels |
| Keywords | Silica colloid, molecular dynamics, potential of mean force, water ordering |
| Link | http://datavet.hv.se/personal/SK/research/taconet/papers/index.html |
| Abstract |
Explicit molecular dynamics simulations were applied to a pair of amorphous silica nanoparticles in aqueous solution (3.2 nm in diameter) and four different background electrolyte concentrations. Radial distribution functions and derived quantities were used to probe the surface environment of the nanoparticles where further evidence of water layering was found. In addition a 'patchy' double layer of adsorbed sodium counterions was directly observed |
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