Abstract
The spectroscopic properties of the six-fold (octahedral) coordinated Eu2+ in SrAl2B2O7 have been investigated. Relevant optical parameters such as the Stokes shift, crystal-field splitting, the centroid shift and the red-shift of the Eu 2+ 4f65d1 electronic configuration have been estimated from the experimental data. Further, the Huang-Rhys factor and the effective phonon energy, which are responsible for electron-vibrational interactions are theoretically estimated for the Eu2+ ion in SrAl2B2O7. The low quenching temperature of the luminescence is connected with the thermally induced photoionization of the Eu2+ 4f65d1 electron. A cross-cutting comparative study of the optical properties of octahedrally coordinated Eu 2+ in SrAl2B2O7 and in Cs 2M2+P2O7 (M2+=Ca 2+, Sr2+) is also presented.
| Original language | English |
|---|---|
| Pages (from-to) | 256-260 |
| Number of pages | 5 |
| Journal | Journal of Luminescence |
| Volume | 151 |
| DOIs | |
| Publication status | Published - Jul 2014 |
| Externally published | Yes |
Keywords
- Electron-vibrational interaction
- Octahedral coordination
- Thermal quenching
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