Xu Guangsheng, Hu Chenhui, Li Huimin, Lu Juanjuan, Yang Zhihua, Han Jian, Pan Shilie
Research Center for Crystal Materials, CAS Key Laboratory of Functional Materials and Devices for Special Environmental Conditions, Xinjiang Key Laboratory of Functional Crystal Materials, Xinjiang Technical Institute of Physics and Chemistry, Chinese Academy of Sciences, 40-1 South Beijing Road, Urumqi, 830011, China.
Center of Materials Science and Optoelectronics Engineering, University of Chinese Academy of Sciences, Beijing, 100049, China.
Small. 2025 Jun;21(24):e2504184. doi: 10.1002/smll.202504184. Epub 2025 May 5.
Birefringent crystals are of great significance as the key element in the modulation of optical polarization state. However, there exists a mutual constraint between UV transparency and large birefringence, necessitating compromises. Herein, the micro-units that are beneficial to birefringence are selected and the crystal synthesis process is regulated by three molecular assembly strategies. First, the traditional π-conjugated groups are modified by introducing protons. Second, the π-conjugated groups are recombined through structural design, and different units are rationally assembled and oriented according to the beneficial way of birefringence. Third, inspired by the fluorination strategy in borate crystals, fluorine is added which can modify the chemical and function. The synthesis of a series of nine birefringent crystals, some of which (RbHCOF·B(OH), RbCO·B(OH), RbHCO) exhibit almost the best optical properties in respective compounds of similar structure, can be regarded as birefringent crystals of potential use, and validate the effectiveness of the strategies. To the knowledge, this is the first experimental study on how to modify and regulate the assembly and arrangement of molecules of the birefringent crystals in the solar-blind UV region (λ < 280 nm). This work provides a reference for accelerating the exploration of birefringent crystals.
双折射晶体作为调制光偏振态的关键元件具有重要意义。然而,紫外透明度和大双折射之间存在相互制约关系,需要做出妥协。在此,选择有利于双折射的微单元,并通过三种分子组装策略来调控晶体合成过程。首先,通过引入质子对传统的π共轭基团进行修饰。其次,通过结构设计对π共轭基团进行重组,并根据有利于双折射的方式对不同单元进行合理组装和取向。第三,受硼酸盐晶体中氟化策略的启发,添加氟可改变其化学性质和功能。合成了一系列九种双折射晶体,其中一些(RbHCOF·B(OH)、RbCO·B(OH)、RbHCO)在各自类似结构的化合物中表现出几乎最佳的光学性能,可被视为具有潜在用途的双折射晶体,并验证了这些策略的有效性。据了解,这是关于如何在日盲紫外区域(λ < 280 nm)修饰和调控双折射晶体分子组装和排列的首次实验研究。这项工作为加速双折射晶体的探索提供了参考。