Abstract
Theoretical study of the fine structure of the 4T2g level of Cr3+ ions in LiCaAlF6 is carried out. The spin-orbit splitting of the 4T2g term in the intermediate field and the vibronic coupling with the eg local mode of crystal lattice is found. The energies of the spin-orbit components of 4T2g are found by means of diagonalization of the Eisenstein matrices using the parameters (Dq,B,C,ζ) corresponding to zero phonon line of 4T2g→4A2g emission. Dynamical Jahn-Teller effect in 4T2g state, which quenches the total splitting of 4T2g state by Ham effect, is taken into account. Using the Ham reduction factor, the Jahn-Teller stabilization energy has been calculated.
| Original language | English |
|---|---|
| Pages (from-to) | 81-84 |
| Number of pages | 4 |
| Journal | Journal of Luminescence |
| Volume | 102-103 |
| Issue number | SPEC |
| DOIs | |
| Publication status | Published - May 2003 |
| Externally published | Yes |
| Event | Proceedings of the 2002 International Conference on Luminescence - Budapest, Hungary Duration: 24 Aug 2002 → 29 Aug 2002 |
Keywords
- Ham effect
- Jahn-Teller effect
- LiCaAlF:Cr
- LiCaAlF:Cr
- Spi n-orbit interaction
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