Conformational analysis in ABA triblock melts by Monte Carlo simulation

June Huh; Won Ho Jo; Gerrit Ten Brinke

doi:10.1021/ma011431k

Conformational analysis in ABA triblock melts by Monte Carlo simulation

June Huh, Won Ho Jo, Gerrit Ten Brinke

Research output: Contribution to journal › Article › peer-review

35 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 language	English
Pages (from-to)	2413-2416
Number of pages	4
Journal	Macromolecules
Volume	35
Issue number	6
DOIs	https://doi.org/10.1021/ma011431k
Publication status	Published - 2002 Mar 12
Externally published	Yes

ASJC Scopus subject areas

Organic Chemistry
Polymers and Plastics
Inorganic Chemistry
Materials Chemistry

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10.1021/ma011431k

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title = "Conformational analysis in ABA triblock melts by Monte Carlo simulation",

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).",

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AU - Ten Brinke, Gerrit

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N2 - 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).

AB - 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).

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JO - Macromolecules

JF - Macromolecules

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Conformational analysis in ABA triblock melts by Monte Carlo simulation

Abstract

ASJC Scopus subject areas

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