KAPSEL-Direct numerical simulations of electrophoresis of charged colloids

Kang Kim, Yasuya Nakayama, Ryoichi Yamamoto

Research output: Chapter in Book/Report/Conference proceedingConference contribution

Abstract

We have released a colloid simulator named KAPSEL implemented the "Smoothed Profile (SP) method" for direct numerical simulations of particulate flow. KAPSEL compute the fluid velocity and the electrostatic potential by solving both Navier-Stokes and Poisson equations directly. The time evolutions of the colloidal particles and the density of 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.

Original languageEnglish
Title of host publication55th SPSJ Symposium on Macromolecules
Pages3735-3736
Number of pages2
Volume55
Edition2
Publication statusPublished - 2006
Externally publishedYes
Event55th Society of Polymer Science Japan Symposium on Macromolecules - Toyama, Japan
Duration: Sep 20 2006Sep 22 2006

Other

Other55th Society of Polymer Science Japan Symposium on Macromolecules
CountryJapan
CityToyama
Period9/20/069/22/06

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All Science Journal Classification (ASJC) codes

  • Engineering(all)

Cite this

Kim, K., Nakayama, Y., & Yamamoto, R. (2006). KAPSEL-Direct numerical simulations of electrophoresis of charged colloids. In 55th SPSJ Symposium on Macromolecules (2 ed., Vol. 55, pp. 3735-3736)