CORRESPONDENCE BETWEEN THE COUPLING MODEL PREDICTIONS AND COMPUTER-SIMULATIONS - DIFFUSION OF A PROBE POLYMER IN A MATRIX HAVING DIFFERENT DEGREES OF POLYMERIZATION

被引：29

作者：

NGAI, KL

SKOLNICK, J

机构：

[1] SCRIPPS RES INST, DEPT MOLEC BIOL, LA JOLLA, CA 92037 USA

[2] SCRIPPS RES INST, DEPT CHEM, LA JOLLA, CA 92037 USA

来源：

MACROMOLECULES | 1991年 / 24卷 / 07期

关键词：

D O I：

10.1021/ma00007a018

中图分类号：

O63 [高分子化学（高聚物）];

学科分类号：

070305 ; 080501 ; 081704 ;

摘要：

Detailed agreements between the predictions of the coupling model and the results of Monte Carlo simulations and a molecular dynamics simulation on the dynamics of the center-of-mass diffusion of entangled multichain systems are pointed out. These are further discussed in conjunction with real experimental data.

引用

收藏

页码：1561 / 1566

页数：6

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