Micellization behavior of π-shaped copolymers in a selective solvent: A Brownian dynamics simulation approach

Kwang Hee Kim; Seung Hyun Kim; June Huh; Won Ho Jo

doi:10.1063/1.1599280

Micellization behavior of π-shaped copolymers in a selective solvent: A Brownian dynamics simulation approach

Kwang Hee Kim, Seung Hyun Kim, June Huh, Won Ho Jo

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

24 Citations (Scopus)

Abstract

A study was performed on the micellization behavior of π-shaped copolymers in a selective solvent. A Brownian dynamics simulation approach was used for the study. The results revealed that the micelle formation of regular π-shaped copolymer was more difficult than that of other π architectures.

Original language	English
Pages (from-to)	5705-5710
Number of pages	6
Journal	Journal of Chemical Physics
Volume	119
Issue number	11
DOIs	https://doi.org/10.1063/1.1599280
Publication status	Published - 2003 Sep 15
Externally published	Yes

ASJC Scopus subject areas

Physics and Astronomy(all)
Physical and Theoretical Chemistry

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10.1063/1.1599280

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title = "Micellization behavior of π-shaped copolymers in a selective solvent: A Brownian dynamics simulation approach",

abstract = "A study was performed on the micellization behavior of π-shaped copolymers in a selective solvent. A Brownian dynamics simulation approach was used for the study. The results revealed that the micelle formation of regular π-shaped copolymer was more difficult than that of other π architectures.",

author = "Kim, {Kwang Hee} and Kim, {Seung Hyun} and June Huh and Jo, {Won Ho}",

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AU - Kim, Kwang Hee

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AU - Huh, June

AU - Jo, Won Ho

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Y1 - 2003/9/15

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AB - A study was performed on the micellization behavior of π-shaped copolymers in a selective solvent. A Brownian dynamics simulation approach was used for the study. The results revealed that the micelle formation of regular π-shaped copolymer was more difficult than that of other π architectures.

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JF - Journal of Chemical Physics

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Micellization behavior of π-shaped copolymers in a selective solvent: A Brownian dynamics simulation approach

Abstract

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