Phase Behavior of Polymer-Containing Systems: Recent Advances Through Computer Simulation

被引:8
作者
Binder, Kurt [1 ]
Mueller, M. [2 ]
Vink, R. L. C. [2 ]
机构
[1] Johannes Gutenberg Univ Mainz, Inst Phys, D-55099 Mainz, Germany
[2] Univ Gottingen, Inst Theoret Phys, D-37077 Gottingen, Germany
关键词
block copolymer micelles; colloid/polymer mixtures; interfaces; phase diagrams; polymer solutions; MONTE-CARLO-SIMULATION; INTERFACE LOCALIZATION; SPINODAL DECOMPOSITION; CAPILLARY WAVES; MIXTURES; SIZE; TRANSITION; CROSSOVER; DYNAMICS; SURFACE;
D O I
10.1002/mats.201100046
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
Computer simulations dealing with the phase transitions and phase diagrams of polymer solutions, polymer mixtures, and polymers in heterogeneous environments are still a methodological challenge, since nontrivial structure occurs from the Angstrom-scale of covalent chemical bonds to the micrometer scale in the resulting multiphase materials. A brief review of strategies that were developed to deal with these problems will be given, and a few highlights of recent results from the research groups of the authors will be described.
引用
收藏
页码:600 / 613
页数:14
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