Computer Simulation of Micellization for Ring-like Block Copolymers

被引:2
|
作者
Li Liangyi [1 ]
Li Zhanwei [1 ]
Fu Cuiliu [1 ]
Sun Zhaoyan [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
基金
中国国家自然科学基金;
关键词
Ring-like block copolymer; Micellization; Monte Carlo simulation; MONTE-CARLO-SIMULATION; SELECTIVE SOLVENT; POLYMERS; MICELLES; MODEL; ARCHITECTURE; AMPHIPHILES; TOPOLOGY;
D O I
10.7503/cjcu20130719
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The micellization behaviour of ring-like AB diblock copolymers in a selective solvent was compared with the corresponding linear ABA triblock copolymers via Monte Carlo simulation. The simulation results show that the difference in the critical micellization concentration (cmc) values between ring-like copolymers and linear copolymers with same compositions is closely related to the content of A blocks, f(A), and the strength of attractive interaction between B monomers, epsilon. When fA is relatively small and e is big, the cmc values of ring-like block copolymers are smaller than those of the corresponding linear ones; whereas when fA is big and e is small, the cmc values of triblock copolymers are smaller than those of the corresponding ring-like ones. To further understand the effect of fA and e on the micellization behavior, we calculated the entropy and the potential energy contributions to the micellization free energy, respectively. The results show that in the studied range of fA and 8, the entropy loss in micellization for ring-like block copolymers is always smaller than that for triblock copolymers, so it seems that the micellization of ring-like block copolymers is always easier than that of the linear ones if we only consider the entropy contributions to the free energy. But if we calculate the potential energy contributions to the free energy, it can be found when fA is relatively small and 8 is big, the potential energy decreases greatly during the micellization of ring-like block copolymers. Considering the less unfavorable contribution of entropy part to the free energy for ring-like block copolymers, the micellization of ring-like block copolymers should be much easier than that of the linear ones. When f(A), is big and e is small, the potential energy decreases greatly when the micelles form for linear block copolymers. Although the entropic contribution to the free energy is unfavorable for linear ones, the potential energy still shows the dominative contribution to the free energy and therefore the micellization of linear block copolymers is much easier than the ring-like ones. The above analysis of the free energy will help us understand the micellization behavior of ring-like block copolymers and linear block copolymers.
引用
收藏
页码:168 / 174
页数:7
相关论文
共 27 条
  • [1] INFLUENCE OF CHAIN STIFFNESS ON THE MICELLIZATION OF BLOCK-COPOLYMERS IN A SELECTIVE SOLVENT AS OBSERVED IN MONTE-CARLO SIMULATIONS
    ADRIANI, P
    WANG, YM
    MATTICE, WL
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1994, 100 (10): : 7718 - 7721
  • [2] Binder K, 2000, CURR OPIN COLLOID IN, V5, P315
  • [3] Booth C, 2000, MACROMOL RAPID COMM, V21, P501, DOI 10.1002/1521-3927(20000601)21:9<501::AID-MARC501>3.0.CO
  • [4] 2-R
  • [5] Effect of Tail Architecture on Self-Assembly of Amphiphiles for Polymeric Micelles
    Cheng, Lisheng
    Cao, Dapeng
    [J]. LANGMUIR, 2009, 25 (05) : 2749 - 2756
  • [6] Monte Carlo Simulation of Effect of Block Sequence on Kinetics of Vesicle Formation of Polymers
    Fan Juan-Juan
    Han Yuan-Yuan
    Jiang Wei
    [J]. CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE, 2013, 34 (03): : 621 - 627
  • [7] Brownian Dynamics Simulations on the Self-Assembly Behavior of AB Hybrid Dendritic-Star Copolymers
    Georgiadis, Costas
    Moultos, Othonas
    Gergidis, Leonidas N.
    Vlahos, Costas
    [J]. LANGMUIR, 2011, 27 (02) : 835 - 842
  • [8] A NEW OFF-LATTICE MONTE-CARLO MODEL FOR POLYMERS - A COMPARISON OF STATIC AND DYNAMIC PROPERTIES WITH THE BOND-FLUCTUATION MODEL AND APPLICATION TO RANDOM-MEDIA
    GERROFF, I
    MILCHEV, A
    BINDER, K
    PAUL, W
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (08): : 6526 - 6539
  • [9] Block copolymer micelles
    Gohy, JF
    [J]. BLOCK COPOLYMERS II, 2005, 190 : 65 - 136
  • [10] MODEL FOR PHASE-EQUILIBRIA IN MICELLAR SOLUTIONS OF NONIONIC SURFACTANTS
    GOLDSTEIN, RE
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (06): : 3367 - 3378