Self-assembly of the symmetric diblock copolymer in a confined state: Monte Carlo simulation

Citation
Xh. He et al., Self-assembly of the symmetric diblock copolymer in a confined state: Monte Carlo simulation, J CHEM PHYS, 114(23), 2001, pp. 10510-10513
Citations number
14
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
JOURNAL OF CHEMICAL PHYSICS
ISSN journal
00219606 → ACNP
Volume
114
Issue
23
Year of publication
2001
Pages
10510 - 10513
Database
ISI
SICI code
0021-9606(20010615)114:23<10510:SOTSDC>2.0.ZU;2-H
Abstract
Self-assembly of symmetric diblock copolymers in confined state has been in vestigated by means of Monte Carlo simulation method. The symmetric diblock copolymers were confined in two- (parallel walls or circle) or in three-di mensional (spherical pr cylindrical) space. There are interactions between these boundaries and the symmetric diblock polymers. These interactions and boundary shape resulted in the formation of novel self-assemble structures , e.g., strip, circle, core-multishell, and multibarrel-layer structures. S imulation results-predicated that it is possible to design different phase structures for block copolymers by adjusting boundary shape and boundary-bl ock copolymer interactions. (C) 2001 American Institute of Physics.