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由小棒状介晶呈现的铁电向列型液晶的简单分子模型。

Simple molecular model for ferroelectric nematic liquid crystals exhibited by small rodlike mesogens.

作者信息

Madhusudana N V

机构信息

Raman Research Institute, C.V. Raman Avenue, Bengaluru 560080, India.

出版信息

Phys Rev E. 2021 Jul;104(1-1):014704. doi: 10.1103/PhysRevE.104.014704.

Abstract

Nematic liquid crystals (NLCs) are the prime example of a liquid medium with an apolar orientational order. In the past couple of years, the ferroelectric nematic (FN) phase has been discovered in some compounds with small rodlike molecules with large longitudinal dipole moments and very restricted chemical structures, as the temperature is lowered from the NLC. We propose a simple model in which the molecules are idealized as cylindrical rods with longitudinal surface charge density waves. The usually strong electrostatic inter-rod interactions favoring antiparallel structures are shown to be subdued in magnitude, and those of parallel structures enhanced, by reducing the amplitudes of the half-waves at both ends of the rods. By introducing an additional increased amplitude of one interior wave, the energy per rod of a cluster of molecules with a pseudohexagonal order is shown to favor the ferroelectric order compared to the antiparallel order, below some value of the inter-rod separation. The model broadly accounts for the restriction in molecular structures for a compound to exhibit the FN phase. It is suggested that the weakly first-order nature of the NLC to FN transition arises from a coupling of the polar order and the density of the medium.

摘要

向列型液晶(NLCs)是具有非极性取向有序的液体介质的典型例子。在过去几年中,随着温度从向列型液晶状态降低,在一些具有大纵向偶极矩且化学结构非常受限的小棒状分子的化合物中发现了铁电向列相(FN)。我们提出了一个简单模型,其中分子被理想化为具有纵向表面电荷密度波的圆柱形棒。通过减小棒两端半波的振幅,通常有利于反平行结构的强静电棒间相互作用在强度上被减弱,而平行结构的相互作用得到增强。通过引入一个内部波的额外增加振幅,结果表明,在棒间间距的某个值以下,与反平行排列相比,具有伪六边形排列的分子簇中每根棒的能量更有利于铁电排列。该模型大致解释了化合物呈现铁电向列相时分子结构的限制。有人认为,向列型液晶到铁电向列相转变的弱一级性质源于极性有序与介质密度的耦合。

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