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中国物理学会期刊

从头计算法计算Yb3+掺杂钽酸盐的晶体场参数和能级结构

CSTR: 32037.14.aps.62.013102

Ab-initio calculations of the crystal-field parameters and energy level structure for Yb3+ doped in tantalate

CSTR: 32037.14.aps.62.013102
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  • 介绍了一种基于从头计算的DV-X方法和有效哈密顿量模型, 它可以计算晶体中掺杂离子的晶体场参数和旋轨耦合参数, 尤其适合计算低对称性的晶体. 对于低对称性的晶体, 参数的数目比能级的数目多, 因此通过实验能级拟合确定所有的参数不太准确, 而从头计算法可以准确地确定所有的晶体场参数和旋轨耦合参数. 首先用这种模型计算了Yb3+掺杂GdTaO4晶体中的晶体场参数和旋轨耦合参数, 然后给出了Yb3+在GdTaO4中的能级结构, 并分析了Yb3+: GdTaO4的发射谱形成一个连续的发射带. 这有利于激光的调谐和锁模激光输出, 预言了Yb3+: GdTaO4 有望成为新型全固态超短脉冲激光工作物质. 同样用这种模型分别计算了Yb3+掺杂YTaO4和 ScTaO4中的晶体场参数和旋轨耦合参数, 并给出了Yb3+在YTaO4 和ScTaO4中的能级结构, 得到了与Yb3+: GdTaO4晶体类似的结论.

     

    In this paper, the DV-X method of ab-initio calculations and the effective Hamiltonian model are introduced to calculate the crystal-field and spin-orbit parameters of rare earth ions doped in various crystals, especially for the crystal with low-symmetry. For the low-symmetry crystal, the number of parameters is more than that of energy levels, thus experimental energy levels fitting cannot determine all parameters, while ab-initio calculations can determine all crystal-field and spin-orbit parameters accurately. Firstly, the crystal-field and spin-orbit parameters of Yb3+ doped in GdTaO4 crystal are calculated by this model, and then the energy level structure of Yb3+:GdTaO4 is given and the continuous emission band of Yb3+:GdTaO4 emission spectrum is analyzed, which is conducive to the laser tunable and laser mode-locking output, so Yb3+:GdTaO4 is a potential laser medium for high efficiency laser operation and new ultrashort pulse output. Also, the crystal-field and spin-orbit parameters of Yb3+ doped in YTaO4 and ScTaO4 are calculated by this model, and the energy level structures of Yb3+:YTaO4 and Yb3+ :ScTaO4 are given, which leads to a conclusion similar to that drawn from the Yb3+:GdTaO4 crystal.

     

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