COMPUTER-SIMULATIONS OF COMPLEX POLYMER SYSTEMS

被引：2

作者：

KREMER, K ^{[1
]}

GREST, GS ^{[1
]}

机构：

[1] EXXON RES & ENGN CO, CORP RES SCI LABS, ANNANDALE, NJ 08801 USA

来源：

PHYSICA SCRIPTA | 1990年 / T33卷

关键词：

D O I：

10.1088/0031-8949/1990/T33/006

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

A short review is given on computer simulations for two and three dimensional polymer melts. For d = 2 a recently developed Monte Carlo method is used. The chains segregate and the dynamics can be interpreted as Rouse like. For d = 3 the chains strongly interpenetrate each other. The local dynamics follows the reptation model. By mapping the model chains onto chemical species, distances and times are predicted for the onset of reptation for a variety of different systems. © 1990 IOP Publishing Ltd.

引用

页码：36 / 41

页数：6

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