Studies on the EPR parameters and local angular distortion for the tetragonal Cu2+ center in CaWO4 crystal.

Abstract

The electron paramagnetic resonance (EPR) parameters-g factors gi (i = || and ⊥) and hyperfine structure constants Ai (M) and Ai (N), with M and N belonging to isotopes 63 Cu2+ and 65 Cu2+ -and local structure of Cu2+ ion occupying W6+ site in CaWO4 crystal are theoretically studied based on the perturbation formulas of these parameters for a 3d9 ion under tetragonally elongated tetrahedra. In these formulas, the ligand orbital (LO) and spin-orbit coupling (SOC) contributions are included due to the shorter impurity-ligand distance R (≈1.83 Å) and hence the strong covalency of the studied [CuO4 ]6- cluster, and the related molecular orbital coefficients are quantitatively determined from the cluster approach in a uniform way; meanwhile, the required crystal field (CF) parameters for the tetragonally distorted tetrahedron (TDT) are estimated from the superposition model and the local structure of the impurity Cu2+ center. According to the calculation, the bond angle θ between the four equivalent Cu2+ -O2- bonds and the C4 axis in the CaWO4 :Cu2+ is found to be about 2.1° smaller than that (θ0 ≈ 54.74°) for an ideal tetrahedron due to the Jahn-Teller (JT) effect and the size mismatch. The fitted results agree well with the observed values, and the validity of the present assignment for the local structure of the Cu2+ center is also discussed.