Theoretical Investigations for the Defect Structure and the Spin Hamiltonian Parameters of Divalent Cobalt in LiMgPO4

Author:

Liu Xu Sheng1,Wu Shao Yi1,Fan Yi Mei1,Yu Xing Yuan1

Affiliation:

1. University of Electronic Science and Technology of China

Abstract

The spin Hamiltonian parameters (SHPs, g factors and hyperfine structure constants) defect structure for LiMgPO4 doped with 0.1% Co2+ at 4.2 K are theoretically investigated from the perturbation formulas of the SHPs for a rhombically distorted octahedral 3d7 cluster. The impurity Co2+ on host Mg2+ site is found to suffer the larger axial relative compression ratio ρ (≈ 0.76%) and the planar angular variation Δφ (≈ 6.64°) related to the host oxygen octahedron due to size mismatch. The calculated SHPs based on the above defect structure show good agreement with the measured results. Present study can be helpful to the preparation and characterization for the local structures for transition-metal impurities in lithium-magnesium phosphate, which may is helpful to search for the phosphor materials with better dosimetric characteristics.

Publisher

Trans Tech Publications, Ltd.

Subject

Mechanical Engineering,Mechanics of Materials,Condensed Matter Physics,General Materials Science

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