Abstract
AbstractIn this paper, the crystal‐field energy levels, the EPR g‐factors g∥, g⟂ of Yb3+ and hyperfine structure constants A∥, A⟂ of 171Yb3+ and 173Yb3+ isotopes in LiYF4 crystal are calculated from the crystal‐field theory. All the calculated results (seven energy levels and six EPR parameters) are in reasonable agreement with the observed values. (© 2003 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)
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