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Reproduction of the electronic and magnetic structure of the low symmetry sites of Y$_{2}$SiO$_{5}$ doped with Sm$^{3+}$ via a parameterized crystal-field model (2206.10597v1)

Published 18 Jun 2022 in cond-mat.mtrl-sci, physics.atom-ph, and quant-ph

Abstract: Parametrized crystal-field analyses are presented for both the six and seven fold coordinated, C${1}$ symmetry Sm${3+}$ centers in Y${2}$SiO${5}$, based on extensive spectroscopic data spanning the infrared to optical regions. Laser site-selective excitation and fluorescence spectroscopy as well as Zeeman absorption spectroscopy performed along multiple crystallographic directions has been utilised, in addition to previously determined $g$ tensors for the ${6}$H${5/2}$Z${1}$ and ${4}$G${5/2}$A$_{1}$ states. The resultant analyses give good approximation to the experimental energy levels and magnetic splittings, yielding crystal-field parameters consistent with the few other lanthanide ions for which such analyses are available.

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