A Theoretical Study on the Spin-Hamiltonian Parameters for Samarium(III) Ion in Potassium Yttrium Tungstate Crystal

Abstract

The nine spin-Hamiltonian (SH) parameters (g-factors gi and hyperfine structure constants 147Ai and 149Ai for 147Sm3+ and 149Sm3+ isotopes, where i = x, y, z) for the Samarium(III) ion in monoclinic potassium yttrium tungstate [KY(WO4)2] crystal are calculated within the rhombic symmetry approximation from a diagonalization of energy matrix method. Differing from the conventional diagonalization method used in the calculation of crystal-field levels, in the present method, we attach the Zeeman (or magnetic) and hyperfine interaction terms to the conventional Hamiltonian and construct the 66×66 energy matrix for 4f5 ions in rhombic crystal field and under an external magnetic field by considering all the ground-term multiplets 4HJ. The calculated results are in reasonable agreement with the experimental values