Monte Carlo simulations of polymers in nanoslits

被引：15
|
作者：
Vacatello, M [1 ]
机构：
[1] Univ Naples, Dipartimento Chim, I-80126 Naples, Italy
来源：
MACROMOLECULAR THEORY AND SIMULATIONS | 2004年 / 13卷 / 01期
关键词：
confined polymers; Monte Carlo simulation; slits; theory;
D O I：
10.1002/mats.200350034
中图分类号：
O63 [高分子化学（高聚物）];
学科分类号：
070305 ; 080501 ; 081704 ;
摘要：
Monte Carlo computer simulations have been performed for model polymers confined in slits of thickness comparable to the transverse diameter of the chains. The density of polymer within the slits is allowed to vary with the slit thickness in such a way that the content of the slits is always in equilibrium with a large reservoir of bulk polymer. The calculations reveal the presence of polymer-mediated attractive or repulsive interactions between the slit plates, oscillating with the slit thickness in good agreement with experimental results.
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收藏
页码：30 / 35
页数：6
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