Adsorption dynamics. Extension of self-consistent field theory to dynamical problems

被引：81

作者：

Hasegawa, R ^{[1
]}

Doi, MS ^{[1
]}

机构：

[1] NAGOYA UNIV,DEPT APPL PHYS,CHIKUSA KU,NAGOYA,AICHI 464,JAPAN

来源：

MACROMOLECULES | 1997年 / 30卷 / 10期

关键词：

D O I：

10.1021/ma961618p

中图分类号：

O63 [高分子化学（高聚物）];

学科分类号：

070305 ; 080501 ; 081704 ;

摘要：

We propose a new simulation scheme to describe polymer dynamics at interfaces. Using this scheme, we studied adsorption dynamics in a polymer solution. We calculated the evolution of the density profiles and the polymer conformation. The numerical results are qualitatively consistent with recent experimental observations.

引用

页码：3086 / 3089

页数：4

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