
Self-consistent field simulation of hierarchical self-assembly structures from AB/CD block copolymer blends
Author(s) -
Fan Juan-Juan,
Yu Xiu-Ling,
Xuemei Liang
Publication year - 2013
Publication title -
wuli xuebao
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.199
H-Index - 47
ISSN - 1000-3290
DOI - 10.7498/aps.62.158105
Subject(s) - lamellar structure , copolymer , fusion , materials science , self assembly , chemical physics , block (permutation group theory) , thermodynamics , crystallography , physics , nanotechnology , polymer , chemistry , composite material , geometry , mathematics , philosophy , linguistics
Using the self-consistent mean field theory, we have studied the self-assembly behavior of AB/CD block copolymers blend. Simulation results show that the hierarchical structural transitions from lamellar structures on different spatial scales to core-shell structure were caused by the increase of the fusion degree between components B and D. When the mutual fusion degrees between components B and D, between A and B, and between C and D are equal, the structure will change from macro-lamellar to micro-lamellar. In addition, the variation of free energy with the interaction between B and D were also calculated to deepen the understanding about the structural transition.