首页> 外文期刊>Journal of Materials Chemistry, C. materials for optical and electronic devices >Elastic orange emissive single crystals of 1,3-diamino-2,4,5,6-tetrabromobenzene as flexible optical waveguides
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Elastic orange emissive single crystals of 1,3-diamino-2,4,5,6-tetrabromobenzene as flexible optical waveguides

机译:1,3-氨基-2,4,5,6-四溴苯的弹性橙色发射单晶作为柔性光波导

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Single crystals of monoaromatic compounds exhibiting both mechanical softness and optical properties have attracted significant scientific interest in recent years, but they are very scarce. Herein, single crystals of 1,3-diamino-2,4,5,6-tetrabromobenzene (compound 1) were shown to exhibit excellent and unexpected elastic behaviour upon mechanical deformation. The crystal structure analysis of 1 illustrates the intermolecular interactions (Br center dot center dot center dot Br, N center dot center dot center dot Br and N-H center dot center dot center dot Br) that are responsible for such flexible behaviour. Furthermore, the elastic modulus of crystals of 1 is found to be around 12 GPa, which was determined through nanoindentation experiments on the bendable major (100) face. In addition, interestingly, compound 1 was also found to exhibit optical properties in the longer wavelength region (orange emission) both in the solid and solution states despite not having any significant extended conjugation. To rationalize the experimentally observed optical behaviour, time-dependent density functional theory (TDDFT) calculations have been performed. The potential use of single crystals of 1 has been tested in optical waveguide applications. The present work demonstrates the significance of soft interaction guided packing in the origin of both mechanical and optical properties of organic single crystals.
机译:近年来,具有机械柔软性和光学性质的单芳香族化合物单晶引起了人们极大的科学兴趣,但它们非常稀少。在本文中,1,3-二氨基-2,4,5,6-四溴苯(化合物1)的单晶在机械变形时表现出优异且出乎意料的弹性行为。1的晶体结构分析说明了分子间相互作用(Br中心点中心点Br、N中心点中心点Br和N-H中心点中心点Br)是导致这种柔性行为的原因。此外,发现1晶体的弹性模量约为12 GPa,这是通过可弯曲主(100)面上的纳米压痕实验确定的。此外,有趣的是,化合物1在固体和溶液状态下的较长波长区域(橙色发射)也表现出光学性质,尽管没有任何显著的扩展共轭。为了使实验观察到的光学行为合理化,进行了含时密度泛函理论(TDDFT)计算。1单晶在光波导应用中的潜在用途已经过测试。本工作证明了软相互作用引导的堆积在有机单晶的机械和光学性质起源中的重要性。

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