Adsorption of an Alternating Copolymer near a Fluid-Fluid Interface

L. Weixiong, Chuck Yeung, Anna C. Balazs, David Jasnow

Research output: Contribution to journalArticle

15 Citations (Scopus)

Abstract

We use numerical methods and analytical analysis to determine the behavior of a single alternating AB copolymer at a liquid-liquid interface. Monomers of type A favor fluid 1, while B monomers prefer fluid 2. Using the transfer matrix formalism, we calculate the monomer density profile near the interface and determine the phase diagram. This phase diagram contains two delocalized phases and a localized phase. We determine the scaling behavior for the localization length as a function of the monomersolvent interaction energies. An effective potential is derived that correctly explains the scaling behavior observed in our numerical studies.

Original languageEnglish (US)
Pages (from-to)3685-3688
Number of pages4
JournalMacromolecules
Volume25
Issue number14
DOIs
StatePublished - Jul 1 1992

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Copolymers
Monomers
Adsorption
Phase diagrams
Fluids
Liquids
Numerical methods

All Science Journal Classification (ASJC) codes

  • Organic Chemistry
  • Polymers and Plastics
  • Inorganic Chemistry
  • Materials Chemistry

Cite this

Weixiong, L. ; Yeung, Chuck ; Balazs, Anna C. ; Jasnow, David. / Adsorption of an Alternating Copolymer near a Fluid-Fluid Interface. In: Macromolecules. 1992 ; Vol. 25, No. 14. pp. 3685-3688.
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Adsorption of an Alternating Copolymer near a Fluid-Fluid Interface. / Weixiong, L.; Yeung, Chuck; Balazs, Anna C.; Jasnow, David.

In: Macromolecules, Vol. 25, No. 14, 01.07.1992, p. 3685-3688.

Research output: Contribution to journalArticle

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