Morphological transition behavior of ABC star copolymers by varying the interaction parameters

被引:45
作者
Huang, Ching-I [1 ]
Fang, Hsin-Kai [1 ]
Lin, Chih-Hao [1 ]
机构
[1] Natl Taiwan Univ, Inst Polymer Sci & Engn, Taipei 106, Taiwan
来源
PHYSICAL REVIEW E | 2008年 / 77卷 / 03期
关键词
D O I
10.1103/PhysRevE.77.031804
中图分类号
O35 [流体力学]; O53 [等离子体物理学];
学科分类号
070204 ; 080103 ; 080704 ;
摘要
We employ dissipative particle dynamics (DPD) to examine the effects of composition and interaction parameter on the resulting phase behavior of ABC star copolymers. Here, we assume that the interaction parameters among the three components are equal. When the three components have comparable volume fractions, our DPD results illustrate that the unique formation of various types of three-phase separated polygonal cylinders is mainly dominated by the composition but not influenced by the interaction parameter. In contrast, when two of the three components are minor, the resulting morphology type is greatly influenced by the interaction parameter. Generally speaking, with an increase in the interaction parameter, the two minority components first act like one component and the system forms a one-length-scale ordered microstructure. Then a further segregation between the two minority components within the large-length-scale phase can be induced as the interaction parameter keeps increasing. In general, our DPD results, a systematic study of the morphological transition behavior obtained by varying the interaction parameter and composition, bridge the gap between the previous theoretical results in the strong and weak segregation regimes via Monte Carlo and two-dimensional self-consistent mean-field methods, respectively.
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页数:8
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共 43 条
[1]  
ABETZ V, 2003, ENCY POLYM SCI TECHN, P58302
[2]  
Allen M. P., 2009, Computer Simulation of Liquids
[3]   Theory of the lamellar superstructure of an ABC 3-miktoarm star-terpolymer [J].
Birshtein, TM ;
Polotsky, AA ;
Abetz, V .
MACROMOLECULAR THEORY AND SIMULATIONS, 2004, 13 (06) :512-519
[4]   Discovering new ordered phases of block copolymers [J].
Bohbot-Raviv, Y ;
Wang, ZG .
PHYSICAL REVIEW LETTERS, 2000, 85 (16) :3428-3431
[5]   FLUCTUATION EFFECTS IN THE THEORY OF MICROPHASE SEPARATION IN BLOCK COPOLYMERS [J].
FREDRICKSON, GH ;
HELFAND, E .
JOURNAL OF CHEMICAL PHYSICS, 1987, 87 (01) :697-705
[6]   Monte Carlo simulations of the morphology of ABC star polymers using the diagonal bond method [J].
Gemma, T ;
Hatano, A ;
Dotera, T .
MACROMOLECULES, 2002, 35 (08) :3225-3237
[7]   OBSERVATION OF A NONCONSTANT MEAN-CURVATURE INTERFACE IN AN ABC TRIBLOCK COPOLYMER [J].
GIDO, SP ;
SCHWARK, DW ;
THOMAS, EL ;
GONCALVES, MD .
MACROMOLECULES, 1993, 26 (10) :2636-2640
[8]   Interfaces in diblocks: A study of miktoarm star copolymers [J].
Grason, GM ;
Kamien, RD .
MACROMOLECULES, 2004, 37 (19) :7371-7380
[9]   Dynamic simulation of diblock copolymer microphase separation [J].
Groot, RD ;
Madden, TJ .
JOURNAL OF CHEMICAL PHYSICS, 1998, 108 (20) :8713-8724
[10]   Dissipative particle dynamics: Bridging the gap between atomistic and mesoscopic simulation [J].
Groot, RD ;
Warren, PB .
JOURNAL OF CHEMICAL PHYSICS, 1997, 107 (11) :4423-4435