Kong Xianghao, Jiao Jinmiao, She Yuheng, Ye Ning, Hu Zhanggui, Wu Yicheng, Li Conggang
Tianjin Key Laboratory of Functional Crystal Materials, Institute of Functional Crystal, Tianjin University of Technology, Tianjin 300384, China.
Inorg Chem. 2024 Feb 5;63(5):2844-2850. doi: 10.1021/acs.inorgchem.3c04580. Epub 2024 Jan 23.
Borate materials are of significant interest due to their versatile structural configuration and competitive ultraviolet (UV) transparency range. In this study, we present a novel rare-earth borate crystal, KNaLu(BO), synthesized for the first time through a facile spontaneous crystallization method. It adopts the centrosymmetric space group (no. 62) and yields a unique three-dimensional (3D) structural network formed by isolated [BO] plane triangles and distorted [LuO] polyhedra. This compound displays excellent thermal stability up to ∼990 °C, demonstrating a favorable congruent melting nature. Moreover, KNaLu(BO) achieves a notably short UV absorption cutoff at approximately 204 nm, yielding a large band gap of 5.58 eV. Remarkably, it showcases an enlarged birefringence of 0.044 at 1064 nm, implying its potential as a birefringent material. Moreover, density functional theory calculations demonstrate that the optical characteristics are predominantly influenced by fundamental building blocks [BO] triangles and distorted [LuO] polyhedra. Our findings demonstrate the potential of KNaLu(BO) in the development of a birefringent candidate and enrich the structural chemistry of rare-earth-based borates.
硼酸盐材料因其多样的结构构型和具有竞争力的紫外(UV)透明范围而备受关注。在本研究中,我们展示了一种新型稀土硼酸盐晶体KNaLu(BO),它首次通过简便的自发结晶法合成。它采用中心对称空间群(编号62),并产生由孤立的[BO]平面三角形和扭曲的[LuO]多面体形成的独特三维(3D)结构网络。该化合物在高达约990°C的温度下表现出优异的热稳定性,显示出良好的一致熔融性质。此外,KNaLu(BO)在约204nm处实现了显著短的紫外吸收截止,产生了5.58eV的大带隙。值得注意的是,它在1064nm处展现出0.044的增大双折射,这意味着它作为双折射材料的潜力。此外,密度泛函理论计算表明,光学特性主要受基本结构单元[BO]三角形和扭曲的[LuO]多面体的影响。我们的研究结果证明了KNaLu(BO)在开发双折射候选材料方面的潜力,并丰富了稀土基硼酸盐的结构化学。