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向列相二聚体 CB7CB 的弹性和粘性性质。

Elastic and viscous properties of the nematic dimer CB7CB.

机构信息

Liquid Crystal Institute, Kent State University, Kent, Ohio 44242, USA.

Chemical Physics Interdisciplinary Program, Kent State University, Kent, Ohio 44242, USA.

出版信息

Phys Rev E. 2017 Dec;96(6-1):062704. doi: 10.1103/PhysRevE.96.062704. Epub 2017 Dec 26.

Abstract

We present a comprehensive set of measurements of optical, dielectric, diamagnetic, elastic, and viscous properties in the nematic (N) phase formed by a liquid crystalline dimer. The studied dimer, 1,7-bis-4-(4'-cyanobiphenyl) heptane (CB7CB), is composed of two rigid rodlike cyanobiphenyl segments connected by a flexible aliphatic link with seven methyl groups. CB7CB and other nematic dimers are of interest due to their tendency to adopt bent configurations and to form two states possessing a modulated nematic director structure, namely, the twist-bend nematic, N_{TB}, and the oblique helicoidal cholesteric, Ch_{OH}, which occurs when the achiral dimer is doped with a chiral additive and exposed to an external electric or magnetic field. We characterize the material parameters as functions of temperature in the entire temperature range of the N phase, including the pretransitional regions near the N-N_{TB} and N-to-isotropic (I) transitions. The splay constant K_{11} is determined by two direct and independent techniques, namely, detection of the Frederiks transition and measurement of director fluctuation amplitudes by dynamic light scattering (DLS). The bend K_{33} and twist K_{22} constants are measured by DLS. K_{33}, being the smallest of the three constants, shows a strong nonmonotonous temperature dependence with a negative slope in both N-I and N-N_{TB} pretransitional regions. The measured ratio K_{11}/K_{22} is larger than 2 in the entire nematic temperature range. The orientational viscosities associated with splay, twist, and bend fluctuations in the N phase are comparable to those of nematics formed by rodlike molecules. All three show strong temperature dependence, increasing sharply near the N-N_{TB} transition.

摘要

我们呈现了一系列关于由液晶二聚体形成的向列相(N 相)的光学、介电、抗磁性、弹性和粘性性质的综合测量结果。所研究的二聚体 1,7-双-4'-(4'-氰基联苯)庚烷(CB7CB)由两个刚性棒状氰基联苯片段通过带有七个甲基的柔性脂肪链连接而成。CB7CB 和其他向列二聚体因其倾向于采用弯曲构象以及形成两种具有调制向列指向结构的状态而受到关注,即扭曲向列相(N_{TB})和斜螺旋胆甾相(Ch_{OH}),当非手性二聚体掺杂手性添加剂并暴露于外电场或磁场时,会出现后一种相。我们在 N 相的整个温度范围内,包括在 N-N_{TB}和 N 到各向同性(I)转变的近预过渡区域,将材料参数作为温度的函数进行了表征。展曲常数 K_{11}由两种直接且独立的技术确定,即弗雷德里克斯转变的检测和通过动态光散射(DLS)测量指向矢波动幅度。弯曲常数 K_{33}和扭曲常数 K_{22}由 DLS 测量。三个常数中最小的 K_{33}在 N-I 和 N-N_{TB}预过渡区域均表现出强烈的非单调温度依赖性,具有负斜率。测量得到的 K_{11}/K_{22}比值在整个向列相温度范围内大于 2。在 N 相中与展曲、扭曲和弯曲波动相关的取向粘度与由棒状分子形成的向列相的粘度相当。所有三个粘度都表现出强烈的温度依赖性,在 N-N_{TB}转变附近急剧增加。

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