扭弯相:结构-性质关系、手性和氢键

IF 0.7 Q3 CRYSTALLOGRAPHY Liquid Crystals Today Pub Date : 2020-01-02 DOI:10.1080/1358314X.2020.1771841
R. Walker
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引用次数: 8

摘要

本文将回顾我们最近关于分子结构与观察到迷人的扭弯向列相(NTB)之间关系的一些工作。从化学家的角度来看,了解影响NTB相形成和稳定的分子特征是至关重要的,这有助于设计具有目标性能的新材料。因此,阿伯丁最近的工作主要目的是通过合成和表征各种材料,包括选择超分子液晶,增强我们目前对二聚体液晶中这些关系的理解。第二个目标是探索具有自发结构手性的NTB相如何在微观水平上对固有分子手性(二聚体中包含手性片段)的存在作出反应的有趣问题,并获得“手性”扭弯向列相(N*TB)的例子,以便与传统的NTB相进行比较研究。我们还表明,弯曲的非手性分子形成螺旋晶相,正如Dozov在他2001年开创性的工作中所预测的那样。
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The twist-bend phases: structure–property relationships, chirality and hydrogen-bonding
ABSTRACT This article will review some of our recent work concerning the relationships between molecular structure and the observation of the fascinating twist-bend nematic, NTB, phase. From a chemist’s perspective, understanding the molecular features influencing the formation and stabilisation of the NTB phase is of paramount importance, and allows for the design of new materials that have targeted properties. As such, recent work in Aberdeen has had the primary aim of enhancing our current understanding of these relationships in dimeric liquid crystals, through the synthesis and characterisation of a diverse range of materials, including a selection of supramolecular liquid crystals. A second aim has been to explore the intriguing question as to how the NTB phase, having spontaneous structural chirality, would respond at a microscopic level to the presence of intrinsic molecular chirality – the inclusion of chiral fragments in the dimers – and to obtain examples of the ‘chiral’ twist-bend nematic phase (N*TB) for comparative study alongside the conventional NTB phase. We also show that bent achiral molecules form heliconical smectic phases, as predicted by Dozov in his seminal 2001 work.
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来源期刊
Liquid Crystals Today
Liquid Crystals Today CRYSTALLOGRAPHY-
CiteScore
2.80
自引率
0.00%
发文量
19
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