Abstract
Zeeman spectroscopy is used to demonstrate that phenomenological crystal-field parameters determined for the two C1 point-group symmetry sites in Er3+:Y2SiO5 may be transferred to other ions. The two crystallographic six-and seven-coordinate substitutional sites may be distinguished by comparing the spectra with crystal-field calculations.
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Jobbitt, N.L., Patchett, S.J., Alizadeh, Y. et al. Transferability of Crystal-Field Parameters for Rare-Earth Ions in Y2SiO5 Tested by Zeeman Spectroscopy. Phys. Solid State 61, 780–784 (2019). https://doi.org/10.1134/S1063783419050123
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DOI: https://doi.org/10.1134/S1063783419050123