Guo Ruixin, Jiang Xingxing, Guo Shu, Xia Mingjun, Liu Lijuan, Lin Zheshuai, Wang Xiaoyang
Beijing Centre for Crystal Research and Development, Technical Institute of Physics and Chemistry, Chinese Academy of Sciences, Beijing 100190, P. R. China.
School of Chemical Science, University of Chinese Academy of Sciences, Beijing 100049, P. R. China.
Inorg Chem. 2022 May 16;61(19):7624-7630. doi: 10.1021/acs.inorgchem.2c00880. Epub 2022 May 2.
Birefringence, as one of the most important factors for birefringent materials, governs their performances in applications. In this study, two previously unreported beryllium borates, BaCdBe(BO)F (BDBBF) and NaMgBe(BO)F (NMBBF), have been rationally designed by modulating interstitial cations. When smaller sizes of the cations are used, the crystal structure of NMBBF exhibits closer-packed 2D [BeBOF] double layers rather than the 2D [BeBOF] single layers in the crystal structure of BDBBF. The ultraviolet (UV) transmittance spectrum indicates that the short UV absorption edges of BDBBF and NMBBF are below 200 nm. The results from both theoretical calculations (theo.) and experimental characterizations (exp.) reveal enlarged birefringence from BDBBF (0.067 at 589 nm from theo. and 0.059 at 546.1 nm from exp.) to NMBBF (0.078 at 589 nm from theo. and 0.081 at 546.1 nm from exp.). Because of its excellent structure-based optical properties, NMBBF has the potential to be a deep-UV birefringent material. Our structural comparison and discussion provide a scope to aid in the design of potential deep-UV birefringent materials with large birefringence.
双折射作为双折射材料最重要的因素之一,决定了它们在应用中的性能。在本研究中,通过调节间隙阳离子,合理设计了两种先前未报道的硼酸铍,BaCdBe(BO)F(BDBBF)和NaMgBe(BO)F(NMBBF)。当使用较小尺寸的阳离子时,NMBBF的晶体结构表现出紧密堆积的二维[BeBOF]双层,而不是BDBBF晶体结构中的二维[BeBOF]单层。紫外(UV)透射光谱表明,BDBBF和NMBBF的短紫外吸收边缘均低于200nm。理论计算(theo.)和实验表征(exp.)的结果均表明,双折射从BDBBF(理论值在589nm处为0.067,实验值在546.1nm处为0.059)增大到NMBBF(理论值在589nm处为0.078,实验值在546.1nm处为0.081)。由于其优异的基于结构的光学性质,NMBBF有潜力成为一种深紫外双折射材料。我们的结构比较和讨论为设计潜在的大双折射深紫外双折射材料提供了一定的范围。