Abstract
In the present paper we report on an analysis of the fine structure of the first excited quartet 4T2g of Mn4+ions which occupy the octahedral site in the Cs2GeF6 host crystal. The dynamic 4T2g ⊗ (eg + t2g) Jahn-Teller effect is considered in details, including the Ham effect of the reduction of the spin-orbit splitting and displacements of the ligands due to the combined effect of the aig and eg normal modes of the [MnF6]2~ octahedral complex. The electron-phonon coupling constants are evaluated using the experimental spectroscopic data. The value of the Jahn-Teller stabilization energy ejt = 438 cm 1for the considered complex is estimated from both the Ham effect and the potential energy surface of the 4T2g excited state.
| Original language | English |
|---|---|
| Pages (from-to) | 54-60 |
| Number of pages | 7 |
| Journal | Zeitschrift fur Naturforschung - Section A Journal of Physical Sciences |
| Volume | 60 |
| Issue number | 1-2 |
| DOIs | |
| Publication status | Published - Feb 2005 |
| Externally published | Yes |
Keywords
- Electron-phonon Coupling
- Jahn-Teller Effect
- Laser Crystals
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