Article ID Journal Published Year Pages File Type
5398964 Journal of Luminescence 2015 7 Pages PDF
Abstract
The absorption spectra of Sm2+ doped in MFX (M=Sr, Ba; X=Cl, Br) crystals were studied within the range of 20,000-35,000 cm−1 as a function of temperature and host. The absorption bands observed were described with a simple model developed by Wood and Kaiser using group theory. The temperature and host dependence on the 7F0→5D3 Fano resonance lines were investigated. BaFCl:Sm2+ system showed a “normal” 7F0→5D3 transition at 4 K in spite of similar crystal structure and absorption profile with other MFX hosts. New Fano resonances were observed in the absorption spectra at higher energies (23,000-25,000 cm−1) for all MFX:Sm2+ systems at 4 K which persist up to room temperature. Preliminary energy level calculation showed that these resonance lines involve the interaction between higher excited 5LJ states of 4f6 configuration and 4f55d1 configuration.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
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