Bridging the Interlayer Binding to Ordered π-Conjugated Units for Constructing High-Performing Light Polarization Crystals

IF 16.9 1区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY Angewandte Chemie International Edition Pub Date : 2025-04-24 DOI:10.1002/anie.202507171
Haotian Qiu, Ran An, Chen Cui, Zhi Li, Jinfeng Yang, Xiaochuang Wang, Xueling Hou, Junjie Li, Juanjuan Lu, Jun Sun, Zhihua Yang, Shilie Pan, Miriding Mutailipu
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Abstract

The light polarization modulation involves the capacity to respond selectively to light-mater interaction and is dependent on the optical anisotropy of crystalline materials. The π-conjugated component is almost typically utilized to produce such materials in the short-wave ultraviolet region; however, the conflicting link between high optical anisotropy and strong layered habit is difficult to reconcile. As a result, many anisotropic crystals are limited to tiny crystals rather than processing optical devices. This study designs crystals with beneficial but easy-to-grow layered structure and strong optical anisotropy by bridging the interlayer binding to ordered π-conjugated units. To this end, two new hybrid crystals Na2[C(NH2)3][HCOO]3 (1Na) and K2[C(NH2)3][HCOO]3 (2K) are reported by combining cationic regulation and π-conjugated units. The strong interlayer interaction and stable crystal structure of 1Na have been found to be caused by the orbital hybridization and Lewis acidity of Na+ and [HCOO] groups. This allows for the easy growth of centimeter-large, high optical quality 1Na single crystals, providing crystal assurance for all-around testing for a practical crystal. Using the most accurate minimal deviation angle method, the birefringence is measured to be 0.174–0.258 @253-1013 nm, surpassing all reported crystals with the same components of [HCOO] or [C(NH2)3] in the applied short-wave ultraviolet region as well as the corresponding commercial crystals. More importantly, preliminary Glan–Taylor prism is designed to test its light polarization ability. This work will serve as a guide for future research on innovative short-wave ultraviolet birefringent crystals.

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层间键接有序π共轭单元构建高性能光偏振晶体
光偏振调制涉及到选择性响应光-物质相互作用的能力,并且依赖于晶体材料的光学各向异性。在短波紫外区,π共轭成分通常用于制备此类材料,然而,高光学各向异性与强层状习惯之间的冲突联系难以调和。因此,许多各向异性晶体被限制在微小的晶体上,而不是加工光学器件。本研究通过桥接有序π共轭单位的层间结合,设计出有利于生长的层状结构和强光学各向异性晶体。为此,本文报道了两种结合阳离子调控和π共轭单元的新型杂化晶体。这样就可以很容易地生长出厘米大小、高光学质量的1Na单晶,为实用晶体的全面测试提供了晶体保证。采用最精确的最小偏差角法测得双折射率为0.174-0.258@253-1013 nm,在应用的短波紫外区超过了所有报道的具有相同组分[HCOO]或[C(NH2)3]的晶体以及相应的商用晶体。这项工作将为今后短波紫外双折射晶体的研究提供指导。
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来源期刊
CiteScore
26.60
自引率
6.60%
发文量
3549
审稿时长
1.5 months
期刊介绍: Angewandte Chemie, a journal of the German Chemical Society (GDCh), maintains a leading position among scholarly journals in general chemistry with an impressive Impact Factor of 16.6 (2022 Journal Citation Reports, Clarivate, 2023). Published weekly in a reader-friendly format, it features new articles almost every day. Established in 1887, Angewandte Chemie is a prominent chemistry journal, offering a dynamic blend of Review-type articles, Highlights, Communications, and Research Articles on a weekly basis, making it unique in the field.
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