Computer Simulation of Self-Assembly of Block Copolymers in Selective Solvent

被引：3
|
作者：
Sheng Yuping [1 ,2 ]
Yan Nan [2 ]
Zhu Yutian [2 ]
An Jian [1 ]
机构：
[1] Jilin Univ, Coll Mat Sci & Engn, Changchun 130022, Peoples R China
[2] Chinese Acad Sci, Changchun Inst Appl Chem, Changchun 130022, Peoples R China
来源：
PROGRESS IN CHEMISTRY | 2014年 / 26卷 / 2-3期
关键词：
self-assembly; computer simulation; copolymer; ABC TRIBLOCK COPOLYMER; DISSIPATIVE PARTICLE DYNAMICS; MONTE-CARLO-SIMULATION; MULTICOMPARTMENT MICELLES; DIBLOCK COPOLYMERS; SOLUTION-STATE; AGGREGATE MORPHOLOGIES; WORMLIKE MICELLES; VESICLE FORMATION; BILAYER SHEETS;
D O I：
10.7536/PC130704
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
Due to the difference in the property of each block, block copolymers can self-assemble into various nanoscale morphologies spontaneously, including sphere, rod, ring, lamella, vesicle and compound micelle etc. These micelles have potential applications in nanotechnology such as drug delivery, catalysts, electronic information and so on. Recently, the computer simulations are widely used to monitor the process of self-assembly, reveal the mechanism of self-assembly, and illuminate the influence of various control factors on micellar structures, which can provide mentality and theoretical support for the experimental research. This review mainly summarizes the latest progresses in computer simulation of self-assembly of block copolymers in selective solvent, and discussed various effects on the micellar morphologies and the process of self-assembly. Moreover, the future development in this filed is also discussed in this review.
引用
收藏
页码：358 / 365
页数：8
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