Properties of branched polymer chains adsorbed on a patterned surface

被引:11
|
作者
Jaworski, Stanislaw [1 ]
Sikorski, Andrzej [1 ]
机构
[1] Univ Warsaw, Dept Chem, PL-02093 Warsaw, Poland
关键词
Lattice models; Monte Carlo method; Polymer adsorption; MONTE-CARLO-SIMULATION; CONSISTENT-FIELD THEORY; STAR POLYMERS; NANOPATTERNED SURFACES; HETEROGENEOUS SURFACES; MOLECULAR SIMULATION; RADIAL DISTRIBUTIONS; SELECTIVE ADSORPTION; COMPUTER-SIMULATION; STATISTICAL-THEORY;
D O I
10.1016/j.polymer.2012.02.039
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
The aim of this study was to investigate the properties of polymer chains strongly adsorbed on a planar surface. Model macromolecules were constructed of identical segments, the positions of which were restricted to nodes of a simple cubic lattice. The chains were in good solvent conditions, thus, the excluded volume was the only interaction between the polymer segments. The polymer model chain interacted via a simple contact potential with an impenetrable flat surface with two kinds of points: attractive and repulsive (the latter being arranged into narrow strips). The properties of the macromolecular system were determined by means of Monte Carlo simulations with a sampling algorithm based on the local conformational changes of the chain. The structure of adsorbed chains was found to be strongly dependent on the distance between the repulsive strips, whenever this distance was very short. The mobility of the chains was also studied and it was found that diffusion across repulsive strips was suppressed for large distances between the strips. (C) 2012 Elsevier Ltd. All rights reserved.
引用
收藏
页码:1741 / 1746
页数:6
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