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MONTE CARLO SIMULATION OF SELF-ASSEMBLED...
Conference

MONTE CARLO SIMULATION OF SELF-ASSEMBLED AMPHIPHILIC DIBLOCK COPOLYMER IN SOLUTION

Abstract

In this paper, Monte Carlo method is applied to simulate the process of the self-assembly of amphiphilic diblock copolymer with a series of block lengths of the insoluble and soluble blocks. Under the given simulation conditions, the diblock copolymers form spherical micelles in solution. The dependence of the core radii of spherical micelles on both block lengths is obtained and compared with experimental results of Eisenberg and coworkers.

Authors

SUN P; YIN Y; LI B; JIN Q; DING D

Volume

17

Pagination

pp. 241-244

Publisher

World Scientific Publishing

Publication Date

January 20, 2003

DOI

10.1142/s0217979203017424

Conference proceedings

International Journal of Modern Physics B

Issue

01n02

ISSN

0217-9792

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