Monte Carlo simulation of block copolymer brushes

被引:4
|
作者
Romiszowski, Piotr [1 ]
Sikorski, Andrzej [1 ]
机构
[1] Univ Warsaw, Dept Chem, PL-02093 Warsaw, Poland
关键词
D O I
10.1088/0953-8984/19/20/205137
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
We studied a simplified model of a polymer brush formed by linear chains, which were restricted to a simple cubic lattice. The chain macromolecules consisted of a sequence of two kinds of segment, arranged in a specific sequence. The chains were grafted to an impenetrable surface, i.e. they were terminally attached to the surface at one end. The number of chains was varied from low to high grafting density. The model system was studied under different solvent quality, from good to poor solvent. The properties of this model system were studied by means of Monte Carlo simulations. The sampling algorithm was based on local changes of the chain's conformations.
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页数:6
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