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Theoretical studies of the local structures and EPR parameters for Cu2+^{2+} center in Cd2_{2}(NH4_{4})2_{2}(SO4_{4})3_{3} single crystal

Abstract

The electron paramagnetic resonance (EPR) parameters (gg factors gig_{i} and the hyperfine structure constants Ai{{A}}_{{i}}, i=x,y,z{i} = {x}, {y}, {z}) are interpreted by using the perturbation formulae for a 3d93{d}^{9} ion in rhombically ({D}2h_{2h}) elongated octahedra. In the calculated formulae, the crystal field parameters are set up from the superposition model, and the contribution to the EPR parameters from the admixture of dd-orbitals in the ground state wave function of the Cu2+^{2+} ion was taken into account. Based on the calculation, local structural parameters of the impurity Cu2+^{2+} center in Cd2_{2}(NH4_{4})2_{2}(SO4_{4})3_{3} (CAS) crystal were obtained (i.e., Rx2.05{R}_{{x}}\approx 2.05 {\AA}, Ry1.91{R}_{{y}} \approx 1.91 {\AA}, Rz2.32{R}_{{z}} \approx 2.32 {\AA}). The theoretical EPR parameters based on the above Cu2+^{2+}-O2^{2-} bond lengths in CAS crystal show a good agreement with the observed values. The results are discussed.Comment: 5 page

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