Temperature dependence of bend elastic constant in oblique helicoidal cholesterics

O. Iadlovska, Greta Babakhanova, G. Mehl, C. Welch, E. Cruickshank, Grant J. Strachan, J. Storey, C. Imrie, S. Shiyanovskii, O. Lavrentovich
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引用次数: 10

Abstract

Elastic moduli of liquid crystals, known as Frank constants, are of quintessential importance for understanding fundamental properties of these materials and for the design of their applications. Although there are many methods to measure the Frank constants in the nematic phase, little is known about the elastic constants of the chiral version of the nematic, the so-called cholesteric liquid crystal, since the helicoidal structure of the cholesteric renders these methods inadequate. Here we present a technique to measure the bend modulus $K_{33}$ of cholesterics that is based on the electrically tunable reflection of light at an oblique helicoidal $Ch_{OH}$ cholesteric structure. $K_{33}$ is typically smaller than 0.6 pN, showing a non-monotonous temperature dependence with a slight increase near the transition to the twist-bend phase. $K_{33}$ depends strongly on the molecular composition. In particular, chiral mixtures that contain the flexible dimer 1'',7''-bis(4-cyanobiphenyl-4'-yl) heptane (CB7CB) and rod-like molecules such as pentylcyanobiphenyl (5CB) show a $K_{33}$ value that is 5 times smaller than $K_{33}$ of pure CB7CB or of mixtures of CB7CB with chiral dopants. Furthermore, $K_{33}$ in CB11CB doped with a chiral agent is noticeably smaller than $K_{33}$ in a similarly doped CB7CB which is explained by the longer flexible link in CB11CB. The proposed technique allows a direct in-situ determination of how the molecular composition, molecular structure and molecular chirality affect the elastic properties of chiral liquid crystals.
斜螺旋胆甾体弯曲弹性常数的温度依赖性
液晶的弹性模量,被称为弗兰克常数,对于理解这些材料的基本特性和设计它们的应用是非常重要的。虽然有许多方法可以测量向列相的弗兰克常数,但对向列的手性版本,即所谓的胆甾相液晶的弹性常数知之甚少,因为胆甾相的螺旋结构使得这些方法不充分。在这里,我们提出了一种测量胆固醇化合物弯曲模量K_{33}$的技术,该技术是基于斜螺旋Ch_{OH}$胆固醇结构的电可调光反射。$K_{33}$通常小于0.6 pN,表现出非单调的温度依赖性,在向扭弯阶段过渡时略有增加。$K_{33}$很大程度上取决于分子组成。特别是,含有弹性二聚体1′,7′-双(4-氰联苯-4′-基)庚烷(CB7CB)和棒状分子(如戊基氰联苯(5CB))的手性混合物,其$K_{33}$值比纯CB7CB或含有手性掺杂剂的CB7CB混合物的$K_{33}$小5倍。此外,手性剂掺杂的CB11CB中的$K_{33}$明显小于同样掺杂的CB7CB中的$K_{33}$,这是由于CB11CB中的柔性连接更长。所提出的技术允许直接原位测定分子组成、分子结构和分子手性如何影响手性液晶的弹性性质。
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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