GENERAL MOLECULAR THEORY OF FERROELECTRIC LIQUID-CRYSTALS

被引:3
|
作者
SZUMILIN, K [1 ]
MILCZAREK, JJ [1 ]
机构
[1] INST ATOM ENERGY,PL-05400 OTWOCK,POLAND
关键词
D O I
10.1080/00150199108014061
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
A general systematic approach to the problem of ferroelectric type orderings in systems of uniaxial polar molecules is developed. The set of order parameters is determined for simple model interaction potential. The possibility of the tricritical points existence is discussed. © 1991, Taylor & Francis Group, LLC. All rights reserved.
引用
收藏
页码:143 / 149
页数:7
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