高等学校化学学报

高等学校化学学报 ›› 2011, Vol. 32 ›› Issue (7): 1651.

• 研究论文 • 上一篇    下一篇

溶剂尺寸对ABA两亲性三嵌段共聚物在选择性溶剂中自组装行为影响的Monte Carlo模拟

樊娟娟1,2,3, 韩媛媛1, 姜伟1   

  1. 1. 中国科学院长春应用化学研究所, 高分子物理与化学国家重点实验室, 长春 130022; 
    2. 中国科学院研究生院, 北京 100049;
    3. 吉林农业大学信息技术学院, 长春 130118
  • 收稿日期:2010-08-20 修回日期:2010-11-18 出版日期:2011-07-10 发布日期:2011-06-02
  • 通讯作者: 姜伟 E-mail:wjiang@ciac.jl.cn
  • 基金资助:

    国家自然科学基金(批准号: 50725312, 50930001和50621302)资助.

Effect of Solvent Molecular Size on the Self-assembly of Amphiphilic Triblock Copolymer in a Selective Solvent with a Monte Carlo Simulation

FAN Juan-Juan1,2,3, HAN Yuan-Yuan1, JIANG Wei1*   

  1. 1. State Key Laboratory of Polymer Physics and Chemistry, Changchun Institute of Applied Chemistry, Chinese Academy of Sciences, Changchun 130022, China;
    2. Graduate University of the Chinese Academy of Sciences, Beijing 100049, China;
    3. College of Information Technology, Jilin Agricultural University, Changchun 130118, China
  • Received:2010-08-20 Revised:2010-11-18 Online:2011-07-10 Published:2011-06-02
  • Contact: JIANG Wei E-mail:wjiang@ciac.jl.cn
  • Supported by:

    国家自然科学基金(批准号: 50725312, 50930001和50621302)资助.

PDF (PC)

被引次数

10

摘要： 采用Monte Carlo模拟方法研究了溶剂尺寸对ABA两亲性三嵌段共聚物在选择性溶剂中自组装行为的影响。模拟结果表明，溶剂尺寸是决定共聚物聚集形态的重要因素之一。随着溶剂尺寸的增大，嵌段共聚物自组装所形成的胶束可以发生从球状到棒状再到囊泡状的转变。通过对各组分的相互作用对数随溶剂尺寸变化曲线的分析发现，增大溶剂尺寸会使溶剂的溶解性变差，由此引发体系中的一系列形态转变。此外，通过对体系自组装形貌结构相图的分析发现，增大溶剂尺寸或增加疏水作用同减小亲水作用对于自组装形态的改变具有同等效果。

关键词: Monte Carlo模拟, 溶剂尺寸, 自组装, 两亲性三嵌段共聚物

Abstract: The effect of solvent molecular size on the self-assembly of ABA amphiphilic triblock copolymer in a selective solvent was studied by means of Monte Carlo study. The simulative results showed that the solvent molecular size is one of the key factors that determine the morphologies of the copolymer aggregates. The morphologies formed by ABA amphiphilic triblock copolymers changed from spheres to rod and then to vesicle by increasing the solvent molecular size. By analyzing the variations of the contact number between monomers, it was found that the morphological transition was induced by the decreasing of the solvent solubility when increasing the solvent molecular size. Moreover, the phase diagrams in terms of the core-solvent interaction and the solvent molecular size as well as the corona-solvent interaction and the solvent molecular size were given respectively. The results revealed that increasing solvent molecular size, core-solvent interaction and decreasing corona-solvent interaction had an equivalent effect on the self-assembled structure for the ABA amphiphilic triblock copolymers.

Key words: Monte Carlo simulation, solvent molecular size, self-assembly, amphiphilic triblock copolymer

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