Dissipative Particle Dynamics Simulations of Toroidal Structure Formations of Amphiphilic Triblock Copolymers

被引:38
|
作者
Li, Xuejin
Deng, Mingge
Liu, Yuan
Liang, Haojun [1 ]
机构
[1] Univ Sci & Technol China, Hefei Natl Lab Phys Sci Microscale, Hefei 230026, Anhui, Peoples R China
来源
JOURNAL OF PHYSICAL CHEMISTRY B | 2008年 / 112卷 / 47期
基金
中国国家自然科学基金;
关键词
D O I
10.1021/jp803948j
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
In this paper, the dynamic assembly of toroidal micelle structures of amphiphilic triblock copolymers in dilute solution has been investigated using dissipative particle dynamics simulations. The amphiphilic molecule is represented by a coarse-grained model, which contains hydrophilic and hydrophobic particles. Some microstructures of complex morphology having toroidal micelles have been observed in the simulations; the toroidal micelle formation is in accordance with the theoretical prediction of the toroidal structure in cylindrical micelle suspensions by Pochan et al. (Science 2004, 306, 94). These findings are very interesting, and these complex morphologies enrich our knowledge of the potential products obtained from the self-assembly of block copolymers.
引用
收藏
页码:14762 / 14765
页数:4
相关论文
共 50 条
  • [1] Dissipative particle dynamics simulations of the morphologies and dynamics of linear ABC triblock copolymers in solutions
    Zhou, Chun
    Xia, Honggang
    Zhou, Yang
    Xue, Xianggui
    Luo, Shikai
    RSC ADVANCES, 2015, 5 (71) : 58024 - 58031
  • [2] Fusion and fission pathways of vesicles from amphiphilic triblock copolymers: a dissipative particle dynamics simulation study
    Li, Xuejin
    Liu, Yuan
    Wang, Lei
    Deng, Mingge
    Liang, Haojun
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2009, 11 (20) : 4051 - 4059
  • [3] Shape Transformations of Membrane Vesicles from Amphiphilic Triblock Copolymers: A Dissipative Particle Dynamics Simulation Study
    Li, Xuejin
    Pivkin, Igor V.
    Liang, Haojun
    Karniadakis, George Em
    MACROMOLECULES, 2009, 42 (08) : 3195 - 3200
  • [4] Equilibrium structure and lateral stress distribution of amphiphilic bilayers from dissipative particle dynamics simulations
    Shillcock, JC
    Lipowsky, R
    JOURNAL OF CHEMICAL PHYSICS, 2002, 117 (10): : 5048 - 5061
  • [5] Supramolecule structure for amphiphilic molecules by dissipative particle dynamics simulation
    Nakamura, H
    MOLECULAR SIMULATION, 2004, 30 (13-15) : 941 - 945
  • [6] Nanoparticle-filled ABC Star Triblock Copolymers: A Dissipative Particle Dynamics Study
    Miao Yan
    Ying-Tong Zhang
    Xiang-Hong Wang
    Chinese Journal of Polymer Science, 2023, 41 : 1462 - 1476
  • [7] Nanoparticle-filled ABC Star Triblock Copolymers: A Dissipative Particle Dynamics Study
    Yan, Miao
    Zhang, Ying-Tong
    Wang, Xiang-Hong
    CHINESE JOURNAL OF POLYMER SCIENCE, 2023, 41 (9) : 1462 - 1476
  • [8] Nanoparticle-filled ABC Star Triblock Copolymers: A Dissipative Particle Dynamics Study
    Miao Yan
    Ying-Tong Zhang
    Xiang-Hong Wang
    Chinese Journal of Polymer Science, 2023, 41 (09) : 1462 - 1476
  • [9] Dissipative particle dynamics simulations on self-assembly of rod-coil-rod triblock copolymers in a rod-selective solvent
    Huang, Jian-Hua
    Fan, Zhong-Xiang
    Ma, Ze-Xin
    JOURNAL OF CHEMICAL PHYSICS, 2013, 139 (06):
  • [10] Dissipative Particle Dynamics Simulations on the Structure of Heavy Oil Aggregates
    Zhang Sheng-Fei
    Sun Li-Li
    Xu Jun-Bo
    Zhou Han
    Wen Hao
    ACTA PHYSICO-CHIMICA SINICA, 2010, 26 (01) : 57 - 65