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CHNBrX(X = Cl、Br、NO):三种具有独特光学各向异性且受阴离子调控的优异双折射晶体。

CHNBrX (X = Cl, Br, NO): Three Excellent Birefringent Crystals with Distinct Optical Anisotropy Regulated by Anions.

作者信息

Shen Yaoguo, Ding Mingliang, Chen Gang, Luo Yingjie, Zhao Sangen, Luo Junhua

机构信息

College of Physics and Electronic Information Engineering, Minjiang University, Fuzhou, Fujian, 350108, China.

State Key Laboratory of Structural Chemistry, Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, Fuzhou, Fujian, 350108, China.

出版信息

Small. 2024 Sep;20(37):e2400549. doi: 10.1002/smll.202400549. Epub 2024 May 10.

Abstract

A large optical anisotropy is the most important parameter of birefringent crystals. Integrating π-conjugated groups with large polarizable anisotropy into target compounds is a common strategy for constructing brilliant birefringent crystals. However, the key problem is to enhance the density of the birefringence-active units and further arrange them parallelly. In this study, three novel birefringent crystals, CHNBrX (X = Cl, Br, NO), are successfully synthesized by introducing a new birefringence-active [CHNBr] unit. Interestingly, these compounds feature similar layered structures but exhibit different optical anisotropies at 550 nm (0.277 for CHNBrCl, 0.328 for CHNBrBr, and 0.401 for CHNBrNO) owing to the different anions in them. Particularly, the small trigonal planar NO anions perfectly fill the interstices of the π-conjugated [CHNBr] groups with large optical anisotropy, with the resulting compound CHNBrNO showing superior optical properties compared to the others. The above findings provide strategies for designing new optical materials with large birefringence by matching birefringence-active groups of different sizes. Additionally, a new theory for predicting and comparing the polarizability anisotropy of compounds is proposed, which would guide in exploring large birefringent crystals.

摘要

大光学各向异性是双折射晶体最重要的参数。将具有大极化各向异性的π共轭基团整合到目标化合物中是构建出色双折射晶体的常用策略。然而,关键问题是提高双折射活性单元的密度并进一步使其平行排列。在本研究中,通过引入新的双折射活性[CHNBr]单元,成功合成了三种新型双折射晶体CHNBrX(X = Cl、Br、NO)。有趣的是,这些化合物具有相似的层状结构,但由于其中阴离子不同,在550 nm处呈现出不同的光学各向异性(CHNBrCl为0.277,CHNBrBr为0.328,CHNBrNO为0.401)。特别地,小的三角平面NO阴离子完美填充了具有大光学各向异性的π共轭[CHNBr]基团的间隙,所得化合物CHNBrNO与其他化合物相比表现出优异的光学性能。上述发现为通过匹配不同尺寸的双折射活性基团设计具有大双折射的新型光学材料提供了策略。此外,还提出了一种预测和比较化合物极化各向异性的新理论,这将指导探索大双折射晶体。

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