First-principles calculations of 4f–5d optical absorption spectra in BaMgAl10O17:Eu
Author:
Publisher
Elsevier BV
Subject
Condensed Matter Physics,Biochemistry,General Chemistry,Atomic and Molecular Physics, and Optics,Biophysics
Reference6 articles.
1. T. Yamazaki, H. Yamamoto, private comminication.
2. A scattered wave model of electronic structure of Eu2+ in BaMgAl10O17 and associated excitation processes
3. The crystal structure and cation distribution of highly nonstoichiometric magnesium-doped potassium β-alumina
4. Calculations of molecular ionization energies using a self‐consistent‐charge Hartree–Fock–Slater method
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1. First-Principles Calculations of Charge Transfer Transitions of Eu3+ in Y2O3 and Y2O2S;ECS Journal of Solid State Science and Technology;2020-07-30
2. Systematic first-principles calculations of charge transfer transitions of trivalent rare earth ions in CaF2;Journal of Luminescence;2019-10
3. PL and ESR Study on UVB-Emitting Gadolinium-Doped BaMgAl10O17 Hexagonal Phase Obtained by Combustion Synthesis;Journal of Electronic Materials;2018-09-24
4. First-principles calculation on the electronic structure and optical properties of Eu2+ doped γ-AlON phosphor;Ceramics International;2018-02
5. Spectroscopic study and enhanced thermostability of combustion-derived BaMgAl 10 O 17 :Eu 2+ blue phosphors for solid-state lighting;Optical Materials;2017-02
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