2005年
Efficient simulations of charged colloidal dispersions: A density functional approach
MACROMOLECULAR THEORY AND SIMULATIONS
- ,
- 巻
- 14
- 号
- 4
- 開始ページ
- 278
- 終了ページ
- 284
- 記述言語
- 英語
- 掲載種別
- 研究論文(学術雑誌)
- DOI
- 10.1002/mats.200400068
- 出版者・発行元
- WILEY-V C H VERLAG GMBH
A numerical method is presented for simulating 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.
- リンク情報
- ID情報
-
- DOI : 10.1002/mats.200400068
- ISSN : 1022-1344
- ORCIDのPut Code : 11640479
- Web of Science ID : WOS:000229422900005