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• W2005449980 abstract "In this paper, the crystal-field energy levels, the EPR g factors g//, g(perpendicular) of Yb3+ and hyperfine structure constants A//, A(perpendicular) of 171Yb3+ and 173Yb3+ isotopes in CsCdBr3 crystal are calculated from the crystal-field theory. The calculated results (seven energy levels and six EPR parameters) are in reasonable agreement with the observed values. In the calculation, we find that Yb3+ ion does not occupy the exact Cd2+ site, but is shifted from the center of bromine octahedron by a distance (Delta)Z approximately 0.184 angstroms along C3 axis. The results are discussed." @default.
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• W2005449980 date "2005-02-01" @default.
• W2005449980 modified "2023-10-16" @default.
• W2005449980 title "Theoretical studies on the optical spectra and EPR parameters for trigonal Yb3+ center in CsCdBr3 crystal." @default.
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• W2005449980 doi "https://doi.org/10.1016/j.saa.2004.05.018" @default.
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