Comparative analysis of crystal field effects and energy level scheme of six-fold coordinated Cr4+ ion in the pyrochlores, Y2B2O7 (B=Ti4+, Sn4+)
Author:
Publisher
Elsevier BV
Subject
Condensed Matter Physics,Biochemistry,General Chemistry,Atomic and Molecular Physics, and Optics,Biophysics
Reference29 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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