Phase transitions in complex functional liquid crystals—The entropy effect

M. Lehmann
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Abstract

Liquid crystal design and synthesis are being driven towards always more complexity. The self-assembly of poly- and shape-amphiphiles allow tailoring the soft material structures with double and even triple nanosegregation of functional building blocks. Alignment of the anisotropic liquid crystal is crucial, in order to generate a full control over the material’s function and performance. This procedure often needs an isotropic phase at accessible temperatures without decomposition. The impact of thermodynamic factors, such as cohesive energy density difference and entropy contributions, is discussed in this perspective paper using selected examples. In the process of molecular design such considerations can help to adjust transition temperatures and subsequently, to achieve aligned, complex liquid crystalline matter. This will allow access to new fields of liquid crystal applications.
复杂功能液晶的相变——熵效应
液晶的设计和合成正朝着更加复杂的方向发展。多聚和形状两亲体的自组装允许使用功能构建块的两倍甚至三倍纳米隔离来定制软材料结构。各向异性液晶的排列是至关重要的,以便对材料的功能和性能产生完全的控制。这一过程通常需要在可达到的温度下进行各向同性相而不发生分解。本文选择了一些例子,讨论了热力学因素,如内聚能密度差和熵贡献的影响。在分子设计过程中,这些考虑可以帮助调整转变温度,并随后实现排列,复杂的液晶物质。这将允许进入液晶应用的新领域。
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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