锆
兴奋剂
Crystal(编程语言)
材料科学
分析化学(期刊)
离子
吸收(声学)
铌酸锂
红外线的
红外光谱学
吸收光谱法
紫外线
光谱学
晶体结构
结晶学
光学
冶金
化学
光电子学
物理
有机化学
色谱法
量子力学
计算机科学
复合材料
程序设计语言
作者
Li Dai,Lin Zhang,Houliang Wang,Ning Lai
标识
DOI:10.1002/crat.202300255
摘要
Abstract In this paper, Zr:Dy:LiNbO 3 crystals are prepared by traditional pull‐up method, in which Zr 4+ doping concentrations are 0, 1, 2, and 4 mol%, respectively. In this paper, the defective structure of Zr:Dy:LiNbO 3 crystals and their resistance to photodamage under different Zr 4+ concentration doping are studied. Firstly, the influence of Zr 4+ doping concentration on the defective structure of Zr:Dy:LiNbO 3 crystal and the occupancy of doped ions under different Zr 4+ concentrations are tested and discussed by infrared (IR) absorption spectroscopy and ultraviolet‐visible near‐infrared (UV–vis–NIR) absorption spectroscopy. The Judd–Ofelt theoretical analysis results show that when the concentration of doped Zr 4+ is 2 mol%, the spectral quality factor (X) of Dy 3+ in lithium niobate crystals is significantly improved compared with that of Dy 3+ in other crystals. Secondly, resistance to photodamage of Zr:Dy:LiNbO 3 crystals is studied and analyzed by the light scattering exposure energy flow threshold method. The results show that when the concentration of doped Zr 4+ ions reaches 4 mol%, the exposure energy value is increased by 210 times compared with the no doping, which greatly improves the anti‐photodamage performance of the crystal.
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