Striped patterns self-assembled from rod-coil diblock copolymers on spherical substrates

被引:9
作者
Guan, Zhou [1 ]
Wang, Liquan [1 ]
Zhu, Xingyu [1 ]
Lin, Jiaping [1 ]
机构
[1] East China Univ Sci & Technol, Sch Mat Sci & Engn, Key Lab Ultrafine Mat,Minist Educ, Shanghai Key Lab Adv Polymer Mat,State Key Lab Bi, Shanghai 200237, Peoples R China
基金
中国国家自然科学基金;
关键词
DISSIPATIVE PARTICLE DYNAMICS; CONSISTENT-FIELD THEORY; BLOCK-COPOLYMERS; CYLINDRICAL CONFINEMENT; TRIBLOCK COPOLYMERS; SELECTIVE SOLVENTS; PHASE-DIAGRAM; SIMULATIONS; MORPHOLOGY; MICELLES;
D O I
10.1039/c6qm00137h
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
In this work, the structures and topological defects of striped patterns self-assembled from rod-coil diblock copolymers confined on spherical substrates were examined using dissipative particle dynamics simulations. The stripes were formed by orderly packed rod blocks that were stabilized by coil blocks in solvents. Three types of disclinations with charges of +1, +1/2, and -1/2 and dislocations were observed in the striped patterns. The sum of the disclination charges was always +2, which is consistent with the Poincare-Hopf theorem. Two categories of local defect stripe patterns were observed, namely, spirallike and ring-like. The structures and surface densities of the defects were found to depend on various parameters, including the rigidities of the rod blocks, the radii of the spheres and the hydrophobicities of the rod blocks. The predictions were compared with our previous experimental observations and agreement was found. This work provides a method for producing striped patterns on curved substrates and can serve as a theoretical support for preparing nanoparticles with complex surface structures.
引用
收藏
页码:697 / 708
页数:12
相关论文
共 59 条
[1]   Temperature-induced reversible morphological changes of polystyrene-block-poly(ethylene oxide) micelles in solution [J].
Bhargava, Prachur ;
Tu, Yingfeng ;
Zheng, Joseph X. ;
Xiong, Huiming ;
Quirk, Roderic P. ;
Cheng, Stephen Z. D. .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2007, 129 (05) :1113-1121
[2]   Simulation-Assisted Self-Assembly of Multicomponent Polymers into Hierarchical Assemblies with Varied Morphologies [J].
Cai, Chunhua ;
Li, Yongliang ;
Lin, Jiaping ;
Wang, Liquan ;
Lin, Shaoliang ;
Wang, Xiao-Song ;
Jiang, Tao .
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 2013, 52 (30) :7732-7736
[3]   Morphology Transformation of Hybrid Micelles Self-Assembled from Rod-Coil Block Copolymer and Nanoparticles [J].
Cai, Chunhua ;
Wang, Liquan ;
Lin, Jiaping ;
Zhang, Xu .
LANGMUIR, 2012, 28 (09) :4515-4524
[4]   Self-assembly of polypeptide-based copolymers into diverse aggregates [J].
Cai, Chunhua ;
Wang, Liquan ;
Lin, Jiaping .
CHEMICAL COMMUNICATIONS, 2011, 47 (40) :11189-11203
[5]   Super-helices self-assembled from a binary system of amphiphilic polypeptide block copolymers and polypeptide homopolymers [J].
Cai, Chunhua ;
Lin, Jiaping ;
Chen, Tao ;
Wang, Xiao-Song ;
Lin, Shaoliang .
CHEMICAL COMMUNICATIONS, 2009, (19) :2709-2711
[6]   Using cylindrical domains of block copolymers to self-assemble and align metallic nanowires [J].
Chai, Jinan ;
Buriak, Jillian M. .
ACS NANO, 2008, 2 (03) :489-501
[7]   Self-consistent field theory simulations of block copolymer assembly on a sphere [J].
Chantawansri, Tanya L. ;
Bosse, August W. ;
Hexemer, Alexander ;
Ceniceros, Hector D. ;
Garcia-Cervera, Carlos J. ;
Kramer, Edward J. ;
Fredrickson, Glenn H. .
PHYSICAL REVIEW E, 2007, 75 (03)
[8]   Effect of surface field on the morphology of a symmetric diblock copolymer under cylindrical confinement [J].
Chen, P ;
He, XH ;
Liang, HJ .
JOURNAL OF CHEMICAL PHYSICS, 2006, 124 (10)
[9]   Effect of chain conformational change on micelle structures: Experimental studies and molecular dynamics simulations [J].
Ding, Weiwei ;
Lin, Shaoliang ;
Lin, Jiaping ;
Zhang, Liangshun .
JOURNAL OF PHYSICAL CHEMISTRY B, 2008, 112 (03) :776-783
[10]   Mesophase separation of diblock copolymer confined in a cylindrical tube studied by dissipative particle dynamics [J].
Feng, Jian ;
Liu, Honglai ;
Hu, Ying .
MACROMOLECULAR THEORY AND SIMULATIONS, 2006, 15 (09) :674-685