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离子型发色团液晶中的急现向列相

The Emergent Nematic Phase in Ionic Chromonic Liquid Crystals.

作者信息

Sidky Hythem, Whitmer Jonathan K

机构信息

Department of Chemical and Biomolecular Engineering, University of Notre Dame , Notre Dame, Indiana 46556, United States.

出版信息

J Phys Chem B. 2017 Jul 13;121(27):6691-6698. doi: 10.1021/acs.jpcb.7b03113. Epub 2017 Jul 3.

Abstract

Chromonic liquid crystals exhibit a unique self-assembly process which is of both theoretical and practical interest. A characteristic feature of chromonics is the occurrence of molecular association through stacking at extremely low concentrations. Experimental evidence has suggested that this process is approximately isodesmic across a broad concentration range. Another important aspect of these phases is a separation of energy scales for elastic deformation that leads to novel bulk morphologies and defect arrangements. To date, only a handful of computational studies have managed to reproduce crucial aspects of chromonic phases, with ionic chromonics treated only by expensive fully atomistic simulations. Here, we present a simple model based on the competition between long-range repulsions and short-range anisotropic attractions capable of capturing all features of the chromonic phase. Molecular simulations of coarse-grained mesogens are used to map out the phase behavior and explore how structural and energetic anisotropies influence their ordering and response. This work presents the first computational investigation into the nematic elasticity of these phases and demonstrates key correlations between elastic response and stack growth.

摘要

发色团液晶呈现出独特的自组装过程,这在理论和实践上都具有重要意义。发色团的一个特征是在极低浓度下通过堆积发生分子缔合。实验证据表明,在很宽的浓度范围内,这个过程近似等键合。这些相的另一个重要方面是弹性变形的能量尺度分离,这导致了新颖的整体形态和缺陷排列。迄今为止,只有少数计算研究成功再现了发色团相的关键方面,离子发色团仅通过昂贵的全原子模拟进行处理。在这里,我们提出了一个基于长程排斥和短程各向异性吸引之间竞争的简单模型,该模型能够捕捉发色团相的所有特征。使用粗粒度液晶元的分子模拟来描绘相行为,并探索结构和能量各向异性如何影响它们的有序性和响应。这项工作首次对这些相的向列弹性进行了计算研究,并证明了弹性响应与堆积生长之间的关键相关性。

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