EPR and superposition-model analysis of zero-field splitting parameters for Mn2+ doped in ZnNbOF5.6(H2O) and CoNbOF5.6(H2O) single crystals
摘要
The electron paramagnetic resonance (EPR) and crystallographic data have been previously documented in literature for Mn2 + doped zinc pentafluorooxodiobate (V) hexahydrate ZnNbOF5.6H20 (CPH) and cobalt pentafluorooxonibotae (V) hexahydrate CoNbO5.6H2O single crystal. In this study, a theoretical investigation of these crystals has been conducted using the superposition model (SPM). The superposition model (SPM) distinguish the geometrical and physical properties that are essential in crystal field parameters. By employing a simple linear least square fit of parameters to intrinsic parameters, the zero field splitting parameters (ZFS) of Mn2+ in ZPH and CPH can be determined from crystal structure din the lattice. This observation suggests that Mn2 + effectively replace Zn2+ and Co2+. The SPM analysis, relying on the assumption of n no. of identical structure around host and guest ions, consider only the immediately coordinated ions. Close agreement between theoretical values of