高分子链在逾渗阈值处的普遍标度行为。
Universal scaling behavior of polymer chains at the percolation threshold.
机构信息
Department of Molecular Physics, Łódź University of Technology, Żeromskiego 116, 90-924 Łódź, Poland.
Department of Chemistry, University of Warsaw, Pasteura 1, 02-093 Warsaw, Poland.
出版信息
Soft Matter. 2018 Nov 7;14(41):8249-8252. doi: 10.1039/c8sm01666f. Epub 2018 Oct 11.
PMID:30307017
Abstract
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.
摘要
采用协同运动算法通过蒙特卡罗模拟研究了二维大分子体系。结果表明链长和内部结构对逾渗阈值的位置有影响。呈现了这些阈值处链尺寸的普遍行为。
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