材料期刊网

By calculating the optical spectrum band positions and EPR parameters (g factors, g(parallel to), g(perpendicular to) and zero-field splitting D) by diagonalizing the complete energy matrix of 3d(8) ions in trigonal symmetry, the defect structure of Ni2+ centre in alpha-LiIO3 crystal is studied. It is found that to reach the good fits of optical and EPR data between calculation and experiment, the Ni2+ ion should shift by Delta z approximate to 0.298 angstrom along C-3-axis and the O-2-ions between the Ni2+ ion and Li+ vacancy (V-Li) should be displaced away from the V-Li by Delta x approximate to 0.097 angstrom because of the electrostatic interaction. The results are discussed.