Rigidity effect on phase behavior of symmetric ABA triblock copolymers:: A Monte Carlo simulation

被引:22
|
作者
Song, Jianhui [1 ]
Shi, Tongfei [1 ]
Li, Yunqi [1 ]
Chen, Jizhong [1 ]
An, Lijia [1 ]
机构
[1] Chinese Acad Sci, Changchun Inst Appl Chem, State Key Lab Polymer Phys & Chem, Changchun 130022, Peoples R China
来源
JOURNAL OF CHEMICAL PHYSICS | 2008年 / 129卷 / 05期
基金
中国国家自然科学基金;
关键词
D O I
10.1063/1.2957463
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
The phase behavior of symmetric ABA triblock copolymers containing a semiflexible midblock is studied by lattice Monte Carlo simulation. As the midblock evolves from a fully flexible state to a semiflexible state in terms of increase in its persistence length, different phase behaviors are observed while cooling the system from an infinite high temperature to a temperature below T-ODT (order-disorder transition temperature). Within the midblock flexibility range we studied (l(p)/N-c <= 0.105), a lamellar structure is formed at equilibrium state as the situation for fully flexible chains. The fraction of bridge chain is evaluated for the lamellar structures. We find that the increase in midblock rigidity indeed results in the increase in bridge chain fraction within the range from 44.9% to 51.8%. In order to elucidate phase behavior evolution observed in our simulation, a detailed conformation distribution analysis is also given. Our results bridge a gap of different phase behaviors between rod-coil block copolymer and coil-coil block copolymer and show a necessity to investigate rigidity influence on phase diagram. (C) 2008 American Institute of Physics.
引用
收藏
页数:7
相关论文
共 50 条
  • [21] Monte Carlo simulation of the aggregation of rod-flexible triblock copolymers in a thin film
    Cui, J
    Zhu, JT
    Ma, ZW
    Jiang, W
    CHEMICAL PHYSICS, 2006, 321 (1-2) : 1 - 9
  • [22] Equilibrium behavior of symmetric ABA triblock copolymer melts
    Polymer Science Center, University of Reading, Whiteknights, Reading RG6 6AF, United Kingdom
    J Chem Phys, 15 (7139-7146):
  • [23] Equilibrium behavior of symmetric ABA triblock copolymer melts
    Matsen, MW
    Thompson, RB
    JOURNAL OF CHEMICAL PHYSICS, 1999, 111 (15): : 7139 - 7146
  • [24] Monte Carlo simulation on symmetric ABA/AB copolymer blends in confined thin films
    Song, Jianhui
    Li, Yunqi
    Huang, Qingrong
    Shi, Tongfei
    An, Lijia
    JOURNAL OF CHEMICAL PHYSICS, 2007, 127 (09):
  • [25] A coarse grained simulation study on the morphology of ABA triblock copolymers
    Onarana, Gulsah
    Yurtsever, Mine
    Yilgor, Iskender
    COMPUTATIONAL MATERIALS SCIENCE, 2019, 167 : 160 - 167
  • [26] Studies on the Adsorption of Asymmetrical Triblock Copolymers by Scheutjens-Fleer Theory and Monte Carlo Simulation
    彭昌军
    李健康
    刘洪来
    胡英
    ChineseJournalofChemistry, 2004, (06) : 521 - 527
  • [27] A Monte Carlo simulation for the micellization of ABA- and BAB-type triblock copolymers in a selective solvent. II. Effects of the block composition
    Kim, SH
    Jo, WH
    JOURNAL OF CHEMICAL PHYSICS, 2002, 117 (18): : 8565 - 8572
  • [28] Monte-carlo simulations of the order-disorder transition depression in ABA triblock copolymers with a short terminal block
    Woloszczuk, S.
    Banaszak, M.
    Spontak, R. J.
    JOURNAL OF POLYMER SCIENCE PART B-POLYMER PHYSICS, 2013, 51 (05) : 343 - 348
  • [29] Studies on the adsorption of asymmetrical triblock copolymers by Scheutjens-Fleer theory and Monte Carlo simulation
    Peng, CJ
    Li, JK
    Liu, HL
    Hu, Y
    CHINESE JOURNAL OF CHEMISTRY, 2004, 22 (06) : 521 - 527
  • [30] Morphologies of Linear Triblock Copolymers from Monte Carlo Simulations
    Nagpal, Umang
    Detcheverry, Francois A.
    Nealey, Paul F.
    de Pablo, Juan J.
    MACROMOLECULES, 2011, 44 (13) : 5490 - 5497