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NaMgF:Sm和NaMgF:Sm,Ce的真空紫外光致发光:NaMgF:Ln化合物中镧系元素的能级

Vacuum ultraviolet photoluminescence of NaMgF:Sm and NaMgF:Sm,Ce: energy levels of the lanthanides in NaMgF:Ln compounds.

作者信息

Schuyt J J, Williams G V M, Shinohara K, Shimizu T, Yamanoi K, Cadatal-Raduban M

机构信息

Robinson Research Institute, Victoria University of Wellington, PO Box 33436, Lower Hutt 5046, New Zealand.

The MacDiarmid Institute for Advanced Materials and Nanotechnology, SCPS, Victoria University of Wellington, PO Box 600, Wellington 6140, New Zealand.

出版信息

Methods Appl Fluoresc. 2022 May 25;10(3). doi: 10.1088/2050-6120/ac70aa.

Abstract

The luminescence properties of NaMgF:Sm and NaMgF:Ce,Sm were studied in the vacuum ultraviolet spectral region. Excitation bands corresponding to the charge transfer processes F → Sm, O → Sm, and O → Ce, and the energy transfer processes Ce → Smand O → Sm, were observed. The energies of the Smcharge transfer transitions and the crystal field split Ce45transitions were used to construct a complete host referred binding energy diagram for the series of lanthanide-doped NaMgF:Ln compounds. We demonstrate that the optical and luminescence properties predicted by the binding energy diagram are in good agreement with those predicted by the binding energy diagram constructed via the alternative impurity-informed method, and all available experimental data regarding the NaMgF:Ln compounds. We demonstrate that NaMgF:Ln compounds are model systems for the study of charge trapping phenomena and divalent lanthanide luminescence. Ultimately, we validate that the impurity-informed method can be used to establish the energy levels of lanthanides in fluoride systems.

摘要

研究了NaMgF:Sm和NaMgF:Ce,Sm在真空紫外光谱区域的发光特性。观察到对应于电荷转移过程F→Sm、O→Sm和O→Ce以及能量转移过程Ce→Sm和O→Sm的激发带。利用Sm电荷转移跃迁的能量和晶体场分裂的Ce45跃迁能量,构建了一系列掺杂镧系元素的NaMgF:Ln化合物的完整主体参考结合能图。我们证明,结合能图预测的光学和发光特性与通过替代杂质信息方法构建的结合能图以及所有关于NaMgF:Ln化合物的现有实验数据预测的特性高度一致。我们证明,NaMgF:Ln化合物是研究电荷俘获现象和二价镧系元素发光的模型体系。最终,我们验证了杂质信息方法可用于确定氟化物体系中镧系元素的能级。

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