COMPUTER-SIMULATION FOR STRUCTURE FORMATION FROM SELF-ASSEMBLING POLYMERS

被引：12

作者：

BALAZS, AC ^{[1
]}

HU, JY ^{[1
]}

LENTVORSKI, AP ^{[1
]}

LEWANDOWSKI, S ^{[1
]}

LANTMAN, C ^{[1
]}

机构：

[1] MOBAY CHEM CORP, PITTSBURGH, PA 15205 USA

来源：

PHYSICAL REVIEW A | 1990年 / 41卷 / 04期

关键词：

D O I：

10.1103/PhysRevA.41.2109

中图分类号：

O43 [光学];

学科分类号：

070207 ; 0803 ;

摘要：

We have developed a reversible diffusion-limited aggregation model for self-assembling polymers, which contain an associating site at each end of the chain. The simulations show that the associating sites form finite-sized clusters that are interconnected by intervening chains in a three-dimensional network. The average cluster size is seen to decrease with an increase in (the residence time of the chain in the cluster). © 1990 The American Physical Society.

引用

页码：2109 / 2113

页数：5

共 19 条

[1] A COMPUTER-SIMULATION FOR THE AGGREGATION OF ASSOCIATING POLYMERS [J].