Computer simulation of self-assembling processes of a binary mixture containing a block copolymer

研究成果: Article査読

29 被引用数 (Scopus)

抄録

We propose a continuum model for phase separating binary mixtures containing an amphiphilic block copolymer that serves as a surfactant. The model is an extension of a recent density functional theory for block copolymer melts, and the model takes the intramolecular structure of the block copolymer molecule (surfactant molecule) in an averaged sense. We show results of a computer simulation on this model, and discuss the important contributions from the intramolecular structure of the surfactant to the phase separation dynamics, which have usually been neglected in the recent simulations on the phase separation of surfactant solutions that use continuum descriptions.

本文言語English
ページ(範囲)2856-2862
ページ数7
ジャーナルPhysical Review E
50
4
DOI
出版ステータスPublished - 1994
外部発表はい

ASJC Scopus subject areas

  • 統計物理学および非線形物理学
  • 統計学および確率
  • 凝縮系物理学

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