THE METHOD OF THE ORDER PARAMETER S CALCULATIONS FOR CHOLESTERIC LIQUID-CRYSTALS

被引：5

作者：

ADAMSKI, P

DYLIKGROMIEC, LA

WOJCIECHOWSKI, M

机构：

来源：

MOLECULAR CRYSTALS AND LIQUID CRYSTALS | 1981年 / 75卷 / 1-4期

关键词：

D O I：

10.1080/00268948108073601

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

On the basis of experimentally determined polarisability anisotropy the order parameter S for cholesteryl propionate, nonanoate and decanoate was calculated. In this work to avoid difficulties in the determination of S for other esters of the investigated homologous series a method of calculation S is proposed. It makes the calculation of the temperature dependence of S for any compound of the series of cholesteryl esters of homologous fatty acids possible. The method was verified for cholesteryl myristate.

引用

页码：33 / 38

页数：6

共 12 条

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