An interpretation of the optical properties of Cr4+-activated pyrochlores, Y2Ti2O7 and Y2Sn2O7
Author:
Publisher
Elsevier BV
Subject
Condensed Matter Physics,Biochemistry,General Chemistry,Atomic and Molecular Physics, and Optics,Biophysics
Reference15 articles.
1. Theoretical calculation for the multiplet structures of tetrahedrally coordinated Cr4+in silicate crystals
2. Theoretical calculation for the multiplet structure of the tetrahedrally coordinated Cr4+ in Y3Al5O12
3. Comparative study of the absorption spectrum of Li2CaSiO4:Cr4+: First-principles fully relativistic and crystal field calculations
4. Optical spectroscopy ofCr4+-dopedCa2GeO4andMg2SiO4
5. Crystal structural and optical properties of Cr-doped Y2Ti2O7 and Y2Sn2O7 pyrochlores
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1. Charge Transfer-Triggered Bi3+ Near-Infrared Emission in Y2Ti2O7 for Dual-Mode Temperature Sensing;ACS Applied Materials & Interfaces;2022-08-03
2. The influence of nd0 transition metal cations on the Eu3+ asymmetry ratio R=I(5D0−7F2)I(5D0−7F1) and crystal field splitting of 7F1 manifold in pyrochlore and zircon compounds;Optical Materials;2021-04
3. Reevaluation of Cr6+ optical transitions through Gd2O3 doping of chromium-borate glasses;Optical Materials;2021-03
4. A comparative study of the spectroscopic properties of Mn4+ in the garnet Y2Mg3Ge3O12 and the commercial Mg28Ge7.55O32F15.04 phosphor;Optical Materials;2018-05
5. Elastic properties of rare earth pyrochlores R2Ti2O7 (R = Gd, Tb, Dy, Ho, Er, Tm, Yb, Lu): Ab initio calculations;Optical Materials;2017-10
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