Bimodal colloidal mixtures: From fast to slow aggregation regions

Junjun Jia*, Zehong Jia, Shuichi Iwata

*この研究の対応する著者

研究成果: Article査読

4 被引用数 (Scopus)

抄録

A Brownian dynamics simulation has been used to investigate the aggregation kinetics of bimodal colloidal mixtures with similar surface chemistries but different sizes, driven by the DLVO interaction potential. The time evolution of structural formation is examined by the mean number of neighbors under fast and slow aggregation regions. It was found that the electrolyte ionic strength affects the kinetic pattern of colloidal aggregation. Under the high electrolyte ionic strength conditions (fast aggregation), the selective aggregation of the least stable single component can take place in the early stage, while the other component is enriched in this least stable component in the later stage. With the ionic strength decreasing (towards the slow aggregation), the hybrid aggregation (selective aggregation and heteroaggregation) gradually dominates the aggregation kinetics. Also in the early stage, this evolves to the heteroaggregation of different components under lower ionic strength conditions. The volume fraction has no obvious influence on this kinetic pattern in the early stage.

本文言語English
ページ(範囲)633-637
ページ数5
ジャーナルJournal of Colloid And Interface Science
362
2
DOI
出版ステータスPublished - 2011 10月 15
外部発表はい

ASJC Scopus subject areas

  • 電子材料、光学材料、および磁性材料
  • 生体材料
  • 表面、皮膜および薄膜
  • コロイド化学および表面化学

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