Abstract
Abstract
The luminescence properties of NaMgF3:Sm and NaMgF3:Ce,Sm were studied in the vacuum ultraviolet spectral region. Excitation bands corresponding to the charge transfer processes F− → Sm3+, O2− → Sm3+, and O2− → Ce3+, and the energy transfer processes Ce3+ → Sm3+ and O2− → Sm3+, were observed. The energies of the Sm3+ charge transfer transitions and the crystal field split Ce3+ 4f
05d
1 transitions were used to construct a complete host referred binding energy diagram for the series of lanthanide-doped NaMgF3: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 NaMgF3:Ln compounds. We demonstrate that NaMgF3: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.
Funder
Ministry of Business, Innovation and Employment
MacDiarmid Institute for Advanced Materials and Nanotechnology
Institute of Laser Engineering Collaborative Research Fund
Joint Research by Institute for Molecular Science
Royal Society Te Aparangi
Subject
Spectroscopy,General Materials Science,Instrumentation,Atomic and Molecular Physics, and Optics
Cited by
5 articles.
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