Luminescence Mechanistic Study of BaLaGa3O7:Nd Using Density Functional Theory Calculations
Author:
Affiliation:
1. State Key Laboratory of Rare Earth Resource Utilization, Changchun Institute of Applied Chemistry, Chinese Academy of Sciences, Changchun 130022, P. R. China
2. University of Chinese Academy of Sciences, Beijing 100049, P. R. China
Funder
Natural Science Foundation of Jilin Province
National Natural Science Foundation of China
Publisher
American Chemical Society (ACS)
Subject
Inorganic Chemistry,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.inorgchem.5b02714
Reference41 articles.
1. Effect of substitution of barium by strontium on optical properties of neodymium-doped XLaGa3O7 (X≡Ba,Sr)
2. Phonon properties and normal coordinate analysis of gallium-oxygen core in BaLaGa3O7 crystal
3. Optical transitions of Ho3+ in SrLaGa3O7
4. Crystal-field analysis for RE3+ ions in laser materials: II. Absorption spectra and energy levels calculations for Nd3+ ions doped into SrLaGa3O7 and BaLaGa3O7 crystals and Tm3+ ions in SrGdGa3O7
5. Tunable femtosecond laser based on the Nd3+:BaLaGa3O7disordered crystal
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