摘要
本文利用基于多组态Dirac-Fock方法,详细计算了钪的高离化态离子的能级和光谱跃迁参数。当前理论值与实验值的最大偏差值小于0.06%,所得的理论计算结果非常精确。本文通过系统地增加电子数计算了类氦到类纳的Kα跃迁参数,填补了这些离子的数据空白,所得结果能够为实验提供很好的参考。
This article uses the multi configuration Dirac Lock method to calculate in detail the energy levels and spectral transition parameters of highly ionized ions of scandium. The maximum deviation be-tween the current theoretical value and the experimental value is less than 0.06%, and the obtained theoretical calculation results are very accurate. This article calculates the Kα lines from Heliumlike to Sodium-like by systematically increasing the number of electrons. The transition parameters fill the data gap of these ions, and the obtained results can provide a good reference for the experiment.
出处
《现代物理》
2024年第1期1-9,共9页
Modern Physics
