Direct Numerical Simulations of Charged Colloidal Dispersions-Basis and Usage of KAPSEL-
-
- Kim Kang
- Department of Chemical Engineering, Kyoto University
-
- Nakayama Yasuya
- Department of Chemical Engineering, Kyoto University
-
- Yamamoto Ryoichi
- Department of Chemical Engineering, Kyoto University
Bibliographic Information
- Other Title
-
- 荷電コロイド分散系の直接数値シミュレーション―KAPSELの原理と操作―
- カデン コロイド ブンサンケイ ノ チョクセツ スウチ シミュレーション KAPSEL ノ ゲンリ ト ソウサ
- Basis and Usage of KAPSEL
- KAPSELの原理と操作
Search this article
Abstract
We have released a colloid simulator named KAPSEL implemented the “Smoothed Profile (SP) method” for direct numerical simulations of particulate flow. KAPSEL computes the fluid velocity and the electrostatics potential by solving both Navier-Stokes and Poisson equations directly. The time evolutions of the colloidal particles and the density of counter ions are then determined by solving Newton's equation of motion and advection-diffusion equation, respectively, in a consistent manner so that the electro-hydrodynamic coupling can be fully taken into account. The electrophoretic mobility of spherical colloidal particles is calculated in several situations including those in concentrated dispersions. The comparisons with theories show excellent quantitative agreements.
Journal
-
- Journal of the Society of Powder Technology, Japan
-
Journal of the Society of Powder Technology, Japan 44 (1), 28-36, 2007
The Society of Powder Technology, Japan
- Tweet
Details 詳細情報について
-
- CRID
- 1390282679489784192
-
- NII Article ID
- 10018721140
- 130003952785
-
- NII Book ID
- AN00222757
-
- ISSN
- 18837239
- 03866157
-
- NDL BIB ID
- 8652184
-
- Text Lang
- ja
-
- Data Source
-
- JaLC
- NDL
- Crossref
- CiNii Articles
- KAKEN
-
- Abstract License Flag
- Disallowed