Universal scaling behavior of polymer chains at the percolation threshold

被引：6
|
作者：
Polanowski, Piotr [1 ]
Sikorski, Andrzej [2 ]
机构：
[1] Lodz Univ Technol, Dept Mol Phys, Zeromskiego 116, PL-90924 Lodz, Poland
[2] Univ Warsaw, Dept Chem, Pasteura 1, PL-02093 Warsaw, Poland
来源：
SOFT MATTER | 2018年 / 14卷 / 41期
关键词：
CONDENSED MACROMOLECULAR SYSTEMS; COMPUTER-SIMULATION; COOPERATIVE RELAXATIONS; CROSSOVER; MODEL;
D O I：
10.1039/c8sm01666f
中图分类号：
O64 [物理化学（理论化学）、化学物理学];
学科分类号：
070304 ; 081704 ;
摘要：
Two-dimensional macromolecular systems were studied by means of Monte Carlo simulations employing the Cooperative Motion Algorithm. The influence of chain length and internal architecture on the location of the percolation thresholds was shown. A universal behavior of chain size at these thresholds was presented.
引用
收藏
页码：8249 / 8252
页数：4
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