FROM LATTICE GASES TO POLYMERS

被引：9

作者：

FRENKEL, D

机构：

[1] FOM Inst. for Atom. and Molecular Phys., Amsterdam

来源：

JOURNAL OF PHYSICS-CONDENSED MATTER | 1990年 / 2卷

关键词：

D O I：

10.1088/0953-8984/2/S/039

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

The modification of a technique that was developed to study time correlations in lattice-gas cellular automata to facilitate the numerical simulation of chain molecules is described. As an example, the calculation of the excess chemical potential of an ideal polymer in a dense colloidal suspension is discussed.

引用

页码：SA265 / SA269

页数：5

共 14 条

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