A Monte Carlo study of polymer network dynamics

被引:4
|
作者
Zhang, LX [1 ]
Xu, Y
Zhao, DL
机构
[1] Zhejiang Univ, Dept Phys, Hangzhou 310028, Peoples R China
[2] Chinese Acad Sci, Inst Chem, Beijing 100080, Peoples R China
基金
中国国家自然科学基金;
关键词
D O I
10.1016/S0014-3057(99)00220-7
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
Junction fluctuations in a polymer network are investigated by using the Monte Carlo method. In our calculation, a modified bend-fluctuation model is adopted. In our model, the kuhnian bond lengths are set to vary between 2 and 4, which is different from the lengths between 2 and root 10 of the standard model. It is found that the average fluctuations of junctions i and j may be expressed in the form of [Delta R-i(2)]/[r(2)](0) = a/(phi - 1) + b(phi = 3, 4, 5, 6) [Delta R(i)Delta R-j]/[r(2)](0) = a'/(phi - 1) + b'(phi = 3, 4, 5, 6) where a = 0.83, b = -0.076, a' = 0.06, b' = 0.0075, and [r(2)](0) is the mean-square end-to-end distance of two adjacent junction points and phi is the junction functionality. Comparisons with the Cayley tree model are also made. Our method uses real, rather than phantom, chains, and this method can be used to investigate the dynamics of polymer network chains. (C) 2000 Elsevier Science Ltd. All rights reserved.
引用
收藏
页码:1607 / 1611
页数:5
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