双折射
材料科学
带隙
吸收边
热稳定性
各向异性
光电子学
密度泛函理论
碘酸盐
光学
有机化学
计算化学
化学
物理
碘
冶金
作者
Yu Huang,Zhi Fang,Bing‐Ping Yang,Xueying Zhang,Jiang‐Gao Mao
标识
DOI:10.1016/j.scriptamat.2022.115082
摘要
Birefringent materials have been widely used in optical devices. An excellent birefringent material, HfF2(IO3)2, was rational designed and synthesized by integrating iodate and fluoride functional groups. HfF2(IO3)2 inherits the huge optical anisotropy of iodates and the wide energy gap of fluorides and possesses outstanding properties including a large birefringence of 0.333 and a wide energy gap of 4.11 eV (a short ultraviolet absorption cutoff edge of 253 nm), superior to the commercial birefringent crystals such as YVO4 (Δn, 0.204 at 532 nm; Eg, 3.10 eV) and TiO2 (Δn, 0.256 at 1530 nm; Eg, 3.20 eV). HfF2(IO3)2 also has a high thermal stability and a wide transparent spectral range, and it is non-hygroscopic. Our investigations showed that the birefringences are linearly proportional to the parallelisms and the spatial densities of the functional lone-pair groups. This work demonstrates that combining functional groups is an effective strategy for designing promising inorganic functional materials.
科研通智能强力驱动
Strongly Powered by AbleSci AI