Electron-phonon Coupling in the 4T2g Excited Electron State of Cs2GeF6:Mn4+
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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 a1g 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−1 for the considered complex is estimated from both the Ham effect and the potential energy surface of the 4T2g excited state.
1995 ◽
Vol 74
(10)
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pp. 1875-1878
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2000 ◽
Vol 112
(9)
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pp. 4124-4131
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2004 ◽
Vol 241
(13)
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pp. 2982-2993
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2007 ◽
pp. 43-55
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