Numerical prediction of twisting power for chiral dopants

被引：20

作者：

Feltre, L

Ferrarini, A

Pacchiele, F

Nordio, PL

机构：

[1] Department of Physical Chemistry, University of Padova, 35131 Padova

来源：

MOLECULAR CRYSTALS AND LIQUID CRYSTALS SCIENCE AND TECHNOLOGY SECTION A-MOLECULAR CRYSTALS AND LIQUID CRYSTALS | 1996年 / 290卷

关键词：

D O I：

10.1080/10587259608031896

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

We have implemented a theoretical model for the numerical evaluation of the helical twisting power of chiral dopants in liquid crystal phases, on the basis of their shape and of solvent macroscopic properties. After summarizing the fundamentals of the method, the numerical procedure is briefly illustrated and the application to the case of biphenyl derivatives is presented.

引用

页码：109 / 118

页数：10

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