共聚物
材料科学
形态学(生物学)
退火(玻璃)
聚合物
耗散颗粒动力学模拟
体积分数
溶剂
高分子化学
聚合物混合物
化学工程
自组装
纳米技术
化学物理
复合材料
化学
有机化学
工程类
生物
遗传学
作者
Jun Zhang,Weixin Kong,Haiming Duan
出处
期刊:Langmuir
[American Chemical Society]
日期:2017-03-09
卷期号:33 (12): 3123-3133
被引量:16
标识
DOI:10.1021/acs.langmuir.7b00181
摘要
Self-assembly behavior of the blends of AB diblock copolymers and C homopolymers in soft confinement is studied by using a simulated annealing method. Polymer solution droplets in a poor solvent environment realize the soft confinement. Several sequences of soft confinement-induced copolymer aggregates with different shapes and internal structures are predicted as functions of the size of confinement, the number ratio of AB diblock copolymers to C homopolymers, the volume fraction of blocks, the selectivity of confinement's surface, the incompatibility between blocks, and the competition between two block-homopolymer interactions. Simulation results demonstrate that those factors are able to tune the morphology of the aggregates precisely. We anticipate the rules achieved here is helpful to fabrication of polymeric particle with predesigned morphology.
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