Efficient simulations of charged colloidal dispersions: A density functional approach
| dc.creator | Kim, Kang | |
| dc.creator | Yamamoto, Ryoichi | |
| dc.date | 2004-03-15 | |
| dc.date | 2004-08-17 | |
| dc.date.accessioned | 2026-07-07T06:28:04Z | |
| dc.date.available | 2026-07-07T06:28:04Z | |
| dc.description | A numerical method is presented for first-principle simulations of charged colloidal dispersions in electrolyte solutions. Utilizing a smoothed profile for colloid-solvent boundaries, efficient mesoscopic simulations are enabled for modeling dispersions of many colloidal particles exhibiting many-body electrostatic interactions. The validity of the method was examined for simple colloid geometries, and the efficiency was demonstrated by calculating stable structures of two-dimensional dispersions, which resulted in the formation of colloidal crystals. | |
| dc.description | 6 pages, 4 figures | |
| dc.identifier | https://arxiv.org/abs/cond-mat/0403350 | |
| dc.identifier | http://arxiv.org/abs/cond-mat/0403350 | |
| dc.identifier | Macromolecular Theory and Simulations 14, 278 (2005) | |
| dc.identifier | doi:10.1002/mats.200400068 | |
| dc.identifier.uri | http://salesiana.dossiersoluciones.com/handle/123456789/97603 | |
| dc.subject | Soft Condensed Matter | |
| dc.title | Efficient simulations of charged colloidal dispersions: A density functional approach | |
| dc.type | text |