材料科学
发光
结晶度
兴奋剂
结晶
Crystal(编程语言)
陶瓷
氟化物
微观结构
晶体结构
离子
化学工程
矿物学
结晶学
光电子学
复合材料
无机化学
有机化学
工程类
化学
程序设计语言
计算机科学
作者
Zhencai Li,Jie Hu,Zijuan Du,Xuan Ge,Lars R. Jensen,Dacheng Zhou,Yong Yang,Morten M. Smedskjær,Jianbei Qiu,Yuanzheng Yue
标识
DOI:10.1002/adom.202401648
摘要
Abstract It is known that oxyfluoride glasses can be used as the host for fluoride crystals that feature promising optical properties. This work demonstrates that the optical properties of the Er 3+ ‐Yb 3+ co‐doped oxyfluoride precursor glass‐ceramic (PGC) can be tailored by changing crystal structure through chemical variation (LaF 3 /BaF 2 = 0, 1/3; YF 3 /LaF 3 ratios = 0, 2/7, 4/7, 6/7, 1) and heat treatment. The strong correlations between the crystallization behavior, microstructure, and optical properties are revealed. It is found that the precipitated crystals such as BaF 2 , Ba 2 LaF 7 , Ba 2‐x La 1‐x Y x F 7‐2x (0 < x <1), and BaYF 5 are uniformly distributed in the glass matrices of PGC. Upon heat‐treatment, the crystallinity of PGC increases, whereas the crystal type remains unchanged. Both the up‐conversion luminescence and optical transmittance of the samples strongly depend on the substitution of one type of fluoride for another. Moreover, by taking advantage of the effect of crystal structure on the cross‐relaxation propensity of Er 3+ ions, it is feasible to tune the up‐conversion luminescence color from green to light yellow. It is unveiled that the enhanced cross‐relaxation arises from lattice shrinkage. This work provides guidance for optimizing the optical properties of rare‐earth‐doped oxyfluoride glass ceramics.
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