一些氰基联苯系液晶分子极化率的理论与实验研究

R. Banu, C. M. Subhan, K. Fakruddin
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引用次数: 0

摘要

氰基联苯液晶化合物的转变温度,(12)。CB 7 o。用差示扫描量热计记录CB和50 .CB。通过理论方法,即Lippincott-delta函数技术和分子振动技术,利用转变温度来估计分子极化率。用专门设计的测光计和自行研制的分光计配合小角度棱镜测量了密度和折射率。利用实验得到的折射率和密度数据,用Vuks和Neugebauer方法评估了分子的极化率。讨论了现有技术所获得的结果及其局限性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Molecular Polarizability Studies on Some Cyano-Biphenyl Series Liquid Crystals by Theoretical and Experimental Approach
The transition temperatures of Cyano-biphenyl liquid crystalline compounds, (12.CB, 7O.CB and 5O.CB) are recorded by using Differential scanning calorimeter. The transition temperatures are used to estimate molecular polarizability by theoretical approaches, i.e., by Lippincott-delta function technique and molecular vibration technique. The density and refractive indices are measured by using specially designed Pyknometer and indigenously developed spectrometer coupled with small angled prism. The molecular polarizabilities are assessed by Vuks and Neugebauer methods using experimentally obtained refractive indices and density data. The results obtained by the current techniques and their limitations are discussed.
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