Structural Evolution of Multicompartment Micelles Self-Assembled from Linear ABC Triblock Copolymer in Selective Solvents

被引:77
|
作者
Jiang, Tao [1 ]
Wang, Liquan [1 ]
Lin, Shaoliang [1 ]
Lin, Jiaping [1 ]
Li, Yongliang [1 ]
机构
[1] E China Univ Sci & Technol, Sch Mat Sci & Engn, State Key Lab Bioreactor Engn,Minist Educ, Shanghai Key Lab Adv Polymer Mat,Key Lab Ultrafin, Shanghai 200237, Peoples R China
基金
中国国家自然科学基金;
关键词
DISSIPATIVE PARTICLE DYNAMICS; MIKTOARM STAR TERPOLYMERS; CONSISTENT-FIELD THEORY; BLOCK-COPOLYMERS; AGGREGATE MORPHOLOGIES; AQUEOUS-SOLUTIONS; DIAMINE BLENDS; SIMULATION; VESICLES; BEHAVIOR;
D O I
10.1021/la201080z
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Using dissipative particle dynamics simulation, structural evolution from concentric multicompartment micelles to raspberry-like multicompartment micelles self-assembled from linear ABC triblock copolymers in selective solvents was investigated. The structural transformation from concentric micelles to raspberry-like micelles can be controlled by changing either the length of B blocks or the solubility of B block. It was found that the structures with B bumps on C surface (B-bump-C) are formed at shorter B block length and the structures with C bumps on B surface (C-bump-B) are formed at relative lower solubility of B blocks. The formation of B-bump-C is entropy-driven, while the formation of C-bump-B is enthalpy-dominated. Furthermore, when the length of C blocks is much lower than that of B blocks, an inner-penetrating vesicle was discovered. The results gained through the simulations provide an insight into the mechanism behind the formation of raspberry-like micelles.
引用
收藏
页码:6440 / 6448
页数:9
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