A model phospholipid monolayer: a computer simulation study

被引：0
|
作者：
Zarragoicoechea, GJ [1 ]
机构：
[1] UNLP, CONICET, CICPBA, IFLYSIB, RA-1900 La Plata, Argentina
来源：
MOLECULAR PHYSICS | 1999年 / 96卷 / 07期
关键词：
D O I：
10.1080/002689799164937
中图分类号：
O64 [物理化学（理论化学）、化学物理学];
学科分类号：
070304 ; 081704 ;
摘要：
A phospholipid monolayer is modelled by quasi two-dimensional hard dipoles. The dipole interactions are three-dimensional and the two continuous phases are characterized by their dielectric constants. A tendency of dipolar chain formation is observed for low temperatures and for equal dielectric constants. This tendency disappears when the two regions are slightly different.
引用
收藏
页码：1109 / 1113
页数：5
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