首页> 外文期刊>Liquid Crystals: An International Journal in the Field of Anisotropic Fluids >Polar interactions between bent-core molecules as a stabilising factor for inhomogeneous nematic phases with spontaneous bend deformations
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Polar interactions between bent-core molecules as a stabilising factor for inhomogeneous nematic phases with spontaneous bend deformations

机译:弯曲核心分子之间的极性相互作用作为具有自发弯曲变形的非均匀列阶段的稳定因子

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摘要

It is generally accepted that the transition into the twist-bend nematic phase (N-TB) is driven by an elastic instability related to the reduction of the bend elastic constant. Here we use a molecular-statistical theory to show that sufficiently strong polar interactions between bent-shaped molecules may lead to experimentally observed reduction of the bend elastic constant in the nematic phase even if electrostatic dipole-dipole interactions are not taken into account. We propose a simple model of bent-core particles and derive explicit analytical expressions which enable one to understand how polar molecular shape affects the elastic constants, and, in particular, the important role of the bend angle. Numerical graphs showing temperature variations of all elastic constants are also presented including the variation of the bend and splay elastic constants before and after the renormalisation determined by local polar order of molecular steric dipoles and the corresponding polar correction to the one-particle distribution function.
机译:通常接受,通过与弯曲弹性常数的减小有关的弹性不稳定性来驱动到扭曲弯曲向列阶段(N-TB)的过渡。在这里,我们使用分子统计理论表明,即使没有考虑静电偶极偶极偶极相互作用,弯曲形分子之间的足够强的极性相互作用可能导致弯曲阶段的弯曲弹性常数的降低。我们提出了一种简单的弯曲核心颗粒模型,并导出明确的分析表达,使得能够理解极性分子形状如何影响弹性常数,并且特别是弯曲角度的重要作用。还呈现了所有弹性常数的温度变化的数值图,包括通过分子空间偶极子的局部极性倾斜和对一个粒子分布函数的相应极性校正确定的重新定位之前和之后的弯曲和展开弹性常数的变化。

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