锰
价(化学)
离子
荧光粉
光致发光
材料科学
X射线光电子能谱
发光
分析化学(期刊)
兴奋剂
化学
光电子学
物理
核磁共振
冶金
色谱法
有机化学
作者
Jinpu Zhang,Xiaoyu Hou,Shuxian Wang,Zhengmao Ye
标识
DOI:10.1016/j.cej.2021.128448
摘要
Transition metal manganese ions possess multiple valence states, and the change of local coordination environments would seriously influence their energy-level schemes and luminescence properties. Herein, YGG1-x-LuGGx:Mn garnet phosphors were proposed, the valence states of manganese ions and the effects of composition variation and post-processing were investigated systematically. Based on the temperature-dependent photoluminescence (PL) spectral analysis and XPS survey, the existing manganese ions are verified as Mn3+ and Mn4+. And both co-doping of Zr4+ ions and reduction processing can enhance and weaken the emissions of Mn3+ and Mn4+, respectively. Besides, introducing lutetium ions causes a PL blueshift of the two kinds of manganese ions and raises the resistance to thermally induced fluorescence quenching of Mn3+. Moreover, as for LuGG:Mn, the reduction treatment gives rise to a new garnet phase with a larger lattice parameter than that of the LuGG phase because of the existence of the LuGa antisite-defects. Finally, the combination of Mn3+ and Mn4+ ions demonstrates outstanding temperature sensing performance, further verifying the application potential of YGG1-x-LuGGx:Mn phosphors in optical thermometry.
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