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• W2080495918 startingPage "055703" @default.
• W2080495918 abstract "A complete diagonalization (of the energy matrix, where the corresponding Hamiltonian consists of free-ion, crystal-field, Zeeman and hyperfine interaction terms) method is applied to calculate the spin-Hamiltonian parameters (g factors g||, g⊥ and hyperfine structure constants A∥, A⊥) for the trigonal Yb3+ centers in wurtzite-type ZnS and CdS crystals. The calculated results are in reasonable agreement with the experimental values. In the calculations, the crystal-field parameters are obtained from the superposition model, which enables correlation of the spin-Hamiltonian parameters with the defect structure of the studied impurity center. The defect structures of Yb3+ centers (characterized by the local atom-position parameters uloc, which differ from the corresponding parameter in the host crystal) in both crystals are therefore estimated from the calculations. The results are discussed." @default.
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• W2080495918 date "2011-10-31" @default.
• W2080495918 modified "2023-10-16" @default.
• W2080495918 title "Spin-Hamiltonian parameters and defect structures for the trigonal Yb³⁺centers in wurtzite-type ZnS and CdS crystals" @default.
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• W2080495918 doi "https://doi.org/10.1088/0031-8949/84/05/055703" @default.
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