Khan R K, Turlapati S, Begum N, Mohiuddin G, Rao N V S, Ghosh S
Department of Physics, University of Calcutta 92 Acharya Prafulla Chandra Road Kolkata 700 009 India
Chemistry Department, Assam University Silchar 788011 India.
RSC Adv. 2018 Mar 26;8(21):11509-11516. doi: 10.1039/c8ra00575c. eCollection 2018 Mar 21.
Here we report the influence of terminal -F, -Cl and -NO substitution on the elastic, dielectric and polar switching behavior of four-ring bent-core liquid crystals (LCs). Elastic constants of nematic liquid crystals are the key parameters in determining the threshold voltage and sensitivity to electro-optical response in a device. The elastic properties of bent-core liquid crystal systems show atypical temperature dependence and there is no hard-core theory to explain the behavior. However based on molecular simulation and atomistic calculations it is found in earlier studies that the bend angle dominates the behavior of elastic constants and the terminal or lateral substitutions have very little effect. Here we have studied three bent-core compounds which are differentiated only by their terminal polar substitution. The bend angle is identical (∼146°) for all the three compounds yet they show dramatically different elastic properties. In the fluoro-substituted compound > , while for the other two compounds > . Thus it is evident that the terminal polar substitution plays vital role in determining the elastic properties of bent-core systems. Correlating the mesophase ranges with the respective dipole moments of the samples it is observed that the fluoro-substituted compound (11-2M-F) with lowest dipole moment favours only nematic phase with smallest mesophase range (46.1 °C), compound 11-2M-Cl with moderate dipole moment favours short range nematic, broad range smectic with moderate mesophase range (53.1 °C), whereas the compound 11-2M-NO possesses the widest mesophase range (99.8 °C) with a very narrow nematic and a broad smectic phase amongst the three studied compounds.
在此,我们报告了末端-F、-Cl和-NO取代对四环弯曲核液晶(LCs)的弹性、介电和极性开关行为的影响。向列型液晶的弹性常数是决定器件阈值电压和电光响应灵敏度的关键参数。弯曲核液晶体系的弹性性质表现出非典型的温度依赖性,且没有硬核理论来解释这种行为。然而,基于分子模拟和原子计算,早期研究发现弯曲角主导弹性常数的行为,而末端或侧向取代的影响很小。在此,我们研究了三种仅通过末端极性取代来区分的弯曲核化合物。这三种化合物的弯曲角相同(约146°),但它们表现出截然不同的弹性性质。在氟取代的化合物中 > ,而对于其他两种化合物 > 。因此,很明显末端极性取代在决定弯曲核体系的弹性性质中起着至关重要的作用。将中间相范围与样品各自的偶极矩相关联后发现,偶极矩最低的氟取代化合物(11 - 2M - F)仅有利于具有最小中间相范围(46.1°C)的向列相,偶极矩适中的化合物11 - 2M - Cl有利于短程向列相、宽范围近晶相且中间相范围适中(53.1°C),而化合物11 - 2M - NO在三种研究化合物中具有最宽的中间相范围(99.8°C),向列相非常窄,近晶相很宽。