A smoothed profile method for simulating charged colloidal dispersions

Kang Kim, Yasuya Nakayama, Ryoichi Yamamoto

研究成果: ジャーナルへの寄稿Conference article

7 引用 (Scopus)

抄録

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. A simple demonstration was performed by calculating stable structures of two-dimensional dispersions, which resulted in the formation of colloidal crystals.

元の言語英語
ページ(範囲)104-106
ページ数3
ジャーナルComputer Physics Communications
169
発行部数1-3
DOI
出版物ステータス出版済み - 7 1 2005
外部発表Yes
イベントProceedings of the Europhysics Conference on Computational Physics 2004 CCP 2004 -
継続期間: 9 1 20049 4 2004

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Dispersions
Coulomb interactions
Colloids
colloids
Numerical methods
Demonstrations
simulation
Electrolytes
electrolytes
electrostatics
Crystals
profiles
crystals
interactions

All Science Journal Classification (ASJC) codes

  • Hardware and Architecture
  • Physics and Astronomy(all)

これを引用

A smoothed profile method for simulating charged colloidal dispersions. / Kim, Kang; Nakayama, Yasuya; Yamamoto, Ryoichi.

:: Computer Physics Communications, 巻 169, 番号 1-3, 01.07.2005, p. 104-106.

研究成果: ジャーナルへの寄稿Conference article

Kim, Kang ; Nakayama, Yasuya ; Yamamoto, Ryoichi. / A smoothed profile method for simulating charged colloidal dispersions. :: Computer Physics Communications. 2005 ; 巻 169, 番号 1-3. pp. 104-106.
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