Conformational analysis in ABA triblock melts by Monte Carlo simulation

June Huh, Won Ho Jo, Gerrit Ten Brinke

Research output: Contribution to journalArticle

28 Citations (Scopus)

Abstract

The conformational analysis in ABA triblock melts was presented using Monte Carlo simulation. The configurational space was sampled according to the dynamic Monte Carlo (MC) method using the Metropolis importance sampling and silthering snake algorithm. Results showed that the loop conformation became preferred to the bridge conformation as the unfavourable interaction became stronger even above microphase separation temperature (MST).

Original languageEnglish
Pages (from-to)2413-2416
Number of pages4
JournalMacromolecules
Volume35
Issue number6
DOIs
Publication statusPublished - 2002 Mar 12
Externally publishedYes

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Conformations
Microphase separation
Importance sampling
Monte Carlo methods
Temperature
Monte Carlo simulation

ASJC Scopus subject areas

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

Cite this

Conformational analysis in ABA triblock melts by Monte Carlo simulation. / Huh, June; Jo, Won Ho; Ten Brinke, Gerrit.

In: Macromolecules, Vol. 35, No. 6, 12.03.2002, p. 2413-2416.

Research output: Contribution to journalArticle

Huh, June ; Jo, Won Ho ; Ten Brinke, Gerrit. / Conformational analysis in ABA triblock melts by Monte Carlo simulation. In: Macromolecules. 2002 ; Vol. 35, No. 6. pp. 2413-2416.
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