双折射
化学
硼
紫外线
结晶学
Crystal(编程语言)
晶体结构
硼酸锂
结晶
热稳定性
光学
材料科学
光电子学
物理
有机化学
硼酸盐玻璃
计算机科学
程序设计语言
作者
Xianghao Kong,Jinmiao Jiao,Yuheng She,Ning Ye,Zhanggui Hu,Yicheng Wu,Conggang Li
出处
期刊:Inorganic Chemistry
[American Chemical Society]
日期:2024-01-23
卷期号:63 (5): 2844-2850
被引量:7
标识
DOI:10.1021/acs.inorgchem.3c04580
摘要
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, KNa2Lu(BO3)2, synthesized for the first time through a facile spontaneous crystallization method. It adopts the centrosymmetric space group Pnma (no. 62) and yields a unique three-dimensional (3D) structural network formed by isolated [BO3] plane triangles and distorted [LuO7] polyhedra. This compound displays excellent thermal stability up to ∼990 °C, demonstrating a favorable congruent melting nature. Moreover, KNa2Lu(BO3)2 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 [BO3] triangles and distorted [LuO7] polyhedra. Our findings demonstrate the potential of KNa2Lu(BO3)2 in the development of a birefringent candidate and enrich the structural chemistry of rare-earth-based borates.
科研通智能强力驱动
Strongly Powered by AbleSci AI