2006
DOI: 10.1016/j.jlumin.2006.01.046
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Theoretical studies on the spin Hamiltonian parameters of Er3+ in ErxY1−xBa2Cu3O6

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Cited by 5 publications
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“…[21] The rule is appropriate for an axial C 3v or C 4v symmetry. [22,23] Consequently, Palczewska et al assigned the ground states to Γ 7 for the tetrahedral Er 3+ center in GaN epilayers based on the fact that the experimental average g-factor (g av ≈ 6.05) is approximately equal to the expected g av of the doublet Γ 7 . [17] In order to account for these EPR parameters, Maâlej et al recently carried out a theoretical study on the EPR parameters of the Er 3+ ions in GaN crystal by means of the first-order perturbation method, [24] where only the ground manifold 4 I 15/2 is included.…”
Section: Introductionmentioning
confidence: 99%
“…[21] The rule is appropriate for an axial C 3v or C 4v symmetry. [22,23] Consequently, Palczewska et al assigned the ground states to Γ 7 for the tetrahedral Er 3+ center in GaN epilayers based on the fact that the experimental average g-factor (g av ≈ 6.05) is approximately equal to the expected g av of the doublet Γ 7 . [17] In order to account for these EPR parameters, Maâlej et al recently carried out a theoretical study on the EPR parameters of the Er 3+ ions in GaN crystal by means of the first-order perturbation method, [24] where only the ground manifold 4 I 15/2 is included.…”
Section: Introductionmentioning
confidence: 99%