Comparative ab initio study of electronic, optical and chemical bonding properties of pyrochlores, Y2B2O7 (B=Ti4+, Sn4+)
Author:
Publisher
Elsevier BV
Subject
Condensed Matter Physics,Biochemistry,General Chemistry,Atomic and Molecular Physics, and Optics,Biophysics
Reference33 articles.
1. Luminescence as an indication of distortion in A3+2 B4+2 O7 type pyrochlores
2. Crystal structural and optical properties of Cr-doped Y2Ti2O7 and Y2Sn2O7 pyrochlores
3. Chemical bonding and crystal field splitting of the Eu3+ 7F1 level in the pyrochlores Ln2B2O7 (Ln=La3+, Gd3+, Y3+, Lu3+; B=Sn4+, Ti4+)
4. An interpretation of the optical properties of Cr4+-activated pyrochlores, Y2Ti2O7 and Y2Sn2O7
5. Qualitative approach to the structural differences between some mixed metal oxides containing Sb5+, Nb5+ and Ta5+
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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. Structural, optical and mechanical properties of Y2Ti2O7 single crystal;Scripta Materialia;2020-10
4. A new blue-light pumped red-emitting NaYSnMoO7: Eu3+ pyrochlore phosphor for solid-state lighting;Journal of Molecular Structure;2020-03
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