Study of polarisability tensor for p-(p-ethoxyphenylazo)phenyl heptanoate LC molecule for different wavelengths of the light

P. Adamski, A. Bubnov
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引用次数: 0

Abstract

The influence of the wavelength of light on values of polarisability tensor components αparallel, αperpendicular, polarisability anisotropy (αparallel - αperpendicular) and the order parameter S of liquid crystal molecules was verified. The refractive indices are functions of temperature and light wavelength. The values αparallel and αperpendicular of a liquid crystal molecule can be calculated from refractive indices, density, and coefficient in the Valentova equation. Here, it was found that there is a relation between the wavelengths of the light and values of (αparallel - αperpendicular) and αparallel, αperpendicular of p-(p-ethoxyphenylazo)phenyl heptanoate molecule. The values of the order parameter S obtained for the studied material are identical for all wavlengths of light.
对(对乙氧基苯基偶氮)苯基庚酸LC分子在不同波长光下的极化张量研究
验证了光波长对液晶分子极化张量分量α平行、α垂直、极化各向异性(α平行- α垂直)和有序参数S值的影响。折射率是温度和波长的函数。液晶分子的平行α和垂直α可以通过折射率、密度和系数计算得到。本文发现,光的波长与对-(对乙氧基苯基偶氮)苯基庚酸分子的(α平行- α垂直)和α平行,α垂直值之间存在一定的关系。所研究材料的阶参量S的值对于所有波长的光都是相同的。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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