Micellization behavior of star-block copolymers in a selective solvent: A Brownian dynamics simulation approach

June Huh; Kwang Hee Kim; Cheol Hee Ahn; Won Ho Jo

doi:10.1063/1.1782109

Micellization behavior of star-block copolymers in a selective solvent: A Brownian dynamics simulation approach

June Huh, Kwang Hee Kim, Cheol Hee Ahn, Won Ho Jo

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

37 Citations (Scopus)

Abstract

The investigation of the micellization of star-block copolymers using a Brownian dynamics simulation was presented. It was observed that when the cmc was plotted against the arm number, the critical micelle concentration was the least. It was also observed that the star-block copolymer with longer soluble block showed the minimum cmc at smaller arm number. It was shown that the average aggregation number was inversely propotionate to the arm number, which implied that the micelle size was invariant with the arm number.

Original language	English
Pages (from-to)	4998-5004
Number of pages	7
Journal	Journal of Chemical Physics
Volume	121
Issue number	10
DOIs	https://doi.org/10.1063/1.1782109
Publication status	Published - 2004 Sep 8
Externally published	Yes

ASJC Scopus subject areas

Physics and Astronomy(all)
Physical and Theoretical Chemistry

Access to Document

10.1063/1.1782109

Cite this

@article{7d4804917d9b41fab192c998bb81c0b8,

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

abstract = "The investigation of the micellization of star-block copolymers using a Brownian dynamics simulation was presented. It was observed that when the cmc was plotted against the arm number, the critical micelle concentration was the least. It was also observed that the star-block copolymer with longer soluble block showed the minimum cmc at smaller arm number. It was shown that the average aggregation number was inversely propotionate to the arm number, which implied that the micelle size was invariant with the arm number.",

author = "June Huh and Kim, {Kwang Hee} and Ahn, {Cheol Hee} and Jo, {Won Ho}",

year = "2004",

month = sep,

day = "8",

doi = "10.1063/1.1782109",

language = "English",

volume = "121",

pages = "4998--5004",

journal = "Journal of Chemical Physics",

issn = "0021-9606",

publisher = "American Institute of Physics Publising LLC",

number = "10",

}

TY - JOUR

T1 - Micellization behavior of star-block copolymers in a selective solvent

T2 - A Brownian dynamics simulation approach

AU - Huh, June

AU - Kim, Kwang Hee

AU - Ahn, Cheol Hee

AU - Jo, Won Ho

PY - 2004/9/8

Y1 - 2004/9/8

N2 - The investigation of the micellization of star-block copolymers using a Brownian dynamics simulation was presented. It was observed that when the cmc was plotted against the arm number, the critical micelle concentration was the least. It was also observed that the star-block copolymer with longer soluble block showed the minimum cmc at smaller arm number. It was shown that the average aggregation number was inversely propotionate to the arm number, which implied that the micelle size was invariant with the arm number.

AB - The investigation of the micellization of star-block copolymers using a Brownian dynamics simulation was presented. It was observed that when the cmc was plotted against the arm number, the critical micelle concentration was the least. It was also observed that the star-block copolymer with longer soluble block showed the minimum cmc at smaller arm number. It was shown that the average aggregation number was inversely propotionate to the arm number, which implied that the micelle size was invariant with the arm number.

UR - http://www.scopus.com/inward/record.url?scp=4644230240&partnerID=8YFLogxK

U2 - 10.1063/1.1782109

DO - 10.1063/1.1782109

M3 - Article

C2 - 15332936

AN - SCOPUS:4644230240

VL - 121

SP - 4998

EP - 5004

JO - Journal of Chemical Physics

JF - Journal of Chemical Physics

SN - 0021-9606

IS - 10

ER -

Micellization behavior of star-block copolymers in a selective solvent: A Brownian dynamics simulation approach

Abstract

ASJC Scopus subject areas

Access to Document

Other files and links

Fingerprint

Cite this