A new formulation for numerical simulation of electrophoresis separation processes

D. K. Ganjoo*, T. E. Tezduyar, W. D. Goodrich

*この研究の対応する著者

研究成果: Article査読

3 被引用数 (Scopus)

抄録

A new numerical simulation model for electrophoresis separation phenomena is presented. The proposed model employs a Petrov-Galerkin scheme to solve for the concentrations, the electric potential and its gradient via a mixed finite element formulation. This formulation does not involve any restrictions on the electric current density or the finite element mesh. The scheme is stable, accurate, and can be applied to intricate geometries in higher space dimensions without loss of generality. Moreover this formulation avoids the usage of higher order elements which can be expensive. Example simulations are performed in one and two space dimensions. The one-dimensional results closely agree with those from past publications. The success of the simulations in two dimensions indicates the potential of the scheme to address design strategies in practical separation techniques.

本文言語English
ページ(範囲)515-530
ページ数16
ジャーナルComputer Methods in Applied Mechanics and Engineering
75
1-3
DOI
出版ステータスPublished - 1989 10月
外部発表はい

ASJC Scopus subject areas

  • 計算力学
  • 材料力学
  • 機械工学
  • 物理学および天文学(全般)
  • コンピュータ サイエンスの応用

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