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• W2079078051 abstract "In this paper, we develop a complete energy matrices approach investigating the defect structure and EPR parameters (, , and ) for Er3+ in molybdates. In this approach, the crystal-field parameters used in the calculations are determined from the superposition model and the structural data for tetragonal distortion. The local distortion angles Δθ = −1.628°, Δθ = −1.843° and Δθ = −2.874° are obtained for Er3+ in SrMoO4, PbMoO4 and CaMoO4 crystals, respectively. Moreover, the influence of the orbital reduction factor k and the local distortion angle Δθ on the EPR parameters is analyzed." @default.
• W2079078051 created "2016-06-24" @default.
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• W2079078051 date "2012-06-12" @default.
• W2079078051 modified "2023-09-26" @default.
• W2079078051 title "The defect structure and EPR parameters for Er³⁺in molybdates: a complete energy matrices study" @default.
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• W2079078051 doi "https://doi.org/10.1080/00268976.2012.695026" @default.
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