MODELING THE MOLECULAR-DISTRIBUTION IN CHEVRON FLCDS

被引：8

作者：

DEMEYERE, A ^{[1
]}

DAHL, I ^{[1
]}

机构：

[1] CHALMERS UNIV TECHNOL,DEPT PHYS,S-41296 GOTHENBURG,SWEDEN

来源：

LIQUID CRYSTALS | 1994年 / 17卷 / 03期

关键词：

D O I：

10.1080/02678299408036579

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

Formulae are calculated for the main contributions to the energy in FLC-cells in the one-dimensional case. Special emphasis is given to the modelling of the smectic layers and to the influence of the electric field. For the study of structural questions in FLCDs, an efficient numeric simulation method is proposed. The use of it is illustrated with an example.

引用

页码：397 / 412

页数：16

共 31 条

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