Theories and computer simulations of self-assembling surfactant solutions

T. Kawakatsu, K. Kawasaki, M. Furusaka, O. Okabayashi, T. Kanaya

Research output: Contribution to journalReview articlepeer-review

50 Citations (Scopus)

Abstract

We review recent theoretical and computer studies on formation and dynamics of self-assembled structures in surfactant solutions. One of the important features of surfactant solutions is the hierarchical nature in the structure, where atomic (microscopic), supermolecular (mesoscopic) and macroscopic structures coexist. In view of these structures with different length scales, many theoretical as well as computer models have been proposed from different points of view. We discuss relations between these models and give a brief review of our hybrid approach which is expected to bridge microscopic and macroscopic models.

Original languageEnglish
Article number003
Pages (from-to)6385-6408
Number of pages24
JournalJournal of Physics: Condensed Matter
Volume6
Issue number32
DOIs
Publication statusPublished - 1994 Dec 1
Externally publishedYes

ASJC Scopus subject areas

  • Materials Science(all)
  • Condensed Matter Physics

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