Supramolecular Self-assembly Behaviors of Asymmetric Diblock Copolymer Blends with Hydrogen Bonding Interactions between Shorter Blocks Modelled by Yukawa Potentials

被引:5
作者
Zhang, Xu [1 ]
Chen, Jialiang [2 ]
Xu, Lin [1 ]
Liu, Tianxi [1 ,3 ]
机构
[1] Donghua Univ, State Key Lab Modificat Chem Fibers & Polymer Mat, Innovat Ctr Text Sci & Technol, Coll Mat Sci & Engn, Shanghai 201620, Peoples R China
[2] Fujian Fiber Inspect Ctr, Natl Garment & Accessories Qual Supervis Testing, Fujian Prov Key Lab Text Inspect Technol, Fuzhou 350026, Peoples R China
[3] Jiangnan Univ, Sch Chem & Mat Engn, Minist Educ, Key Lab Synthet & Biol Colloids, Wuxi 214122, Jiangsu, Peoples R China
基金
上海市自然科学基金; 中国博士后科学基金;
关键词
Supramolecular self-assembly; Hydrogen bond; Block copolymer; Self-consistent field theory; Hierarchical microstructure; POLYMER; NANOCOMPOSITES; COMPLEXES; MOLECULES; CHEMISTRY;
D O I
10.1007/s10118-021-2591-2
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
We employed the extended self-consistent field theory to investigate the supramolecular self-assembly behaviors of asymmetric diblock copolymer blends (AB/B ' C) with hydrogen bonding interactions between shorter B and B ' blocks. The hydrogen bonding interactions are described by Yukawa potentials, where the hydrogen bonding donors and acceptors were modelled as two blocks smeared with opposite screened charges. The hierarchical microstructures with parallelly packed lamellae-in-lamellae (Lam) and 4.8.8 Archimedean tilting pattern (4.8.8) were observed at lower and higher hydrogen bonding density (theta), respectively. The hierarchy of Lam and 4.8.8 were demonstrated by the one- and two-dimensional density profiles and the underlying order of the large-length-scale and small-length-scale microstructures were also clarified. It was found that the 4.8.8 is favorable to the stronger hydrogen bonding density or interactions. As theta increases, the microphase transition from Lam to 4.8.8 occurs at theta=0.34, which is mainly attributed to the optimization of the electrostatic energy and conformational entropy with sacrificing the interfacial energy. This work can provide a new strategy to understand the supramolecular self-assembly as well as the mechanism behind the formation of complex hierarchical microstructures.
引用
收藏
页码:1502 / 1509
页数:8
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