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Jobbitt, N. L.; Patchett, S. J.; Alizadeh, Y.; Reid, M. F.; Wells, J.-P. R.; Horvath, S. P.; Longdell, J. J.; Ferrier, A.; Goldner, P.
Physics of the solid state, 05/2019, Letnik: 61, Številka: 5Journal Article
Zeeman spectroscopy is used to demonstrate that phenomenological crystal-field parameters determined for the two C 1 point-group symmetry sites in Er 3+ :Y 2 SiO 5 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.
