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利用对角化完全能量矩阵的方法,借助于文献〔5〕提出的新模型,计算了Na_2ZnCl_4·3H_2O:Mn~(2+)晶体零场分裂(zero—field splitting,简称ZFS)参量及其单轴压力行为,计算值与实验值十分吻合。
Using the method of diagonalizing the complete energy matrix, the zero-field splitting (ZFS) parameters of Na_2ZnCl_4 · 3H_2O: Mn ~ (2+) crystal and its single Axial pressure behavior, the calculated value is in good agreement with the experimental value.