| 氖,硅和钛元素的类锂离子激发态参数的计算 |
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| 引用本文： | 杨治虎. 氖,硅和钛元素的类锂离子激发态参数的计算[J]. 原子与分子物理学报, 1994, 11(3): 330-334 |
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| 作者姓名： | 杨治虎 |
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| 作者单位： | 中国科学院近代物理研究所 |
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| 摘 要： | 为利用本所重离子加速器原子物理实验装置进行高电离态离子物理实验研究，本文采用郑能武等人＾［＾１＾］提出的最弱受约束电子势模型理论的波函数和Ｈ．Ａ．Ｂｅｔｈｅ等入＾［＾２＾］的量子力学理论，估算了Ｎｅ，Ｓｉ和Ｔｉ离子的类锂等电子序２Ｓ－２Ｐ态的跃迁几率和振子强度，并把计算结果与文献结果作了比较。
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| 关 键 词： | 原子结构 类锂离子 激发态 |
CALCULATION OF PARAMETER FOR LITHIUM-LIKE ELEMENTS OF Ne, Si AND Ti |
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| Yang ZhihuThe Institute of Modern Physics,Chinese Academy of Seiences,Lanzhou,). CALCULATION OF PARAMETER FOR LITHIUM-LIKE ELEMENTS OF Ne, Si AND Ti[J]. Journal of Atomic and Molecular Physics, 1994, 11(3): 330-334 |
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| Authors: | Yang ZhihuThe Institute of Modern Physics Chinese Academy of Seiences Lanzhou ) |
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| Affiliation: | Yang ZhihuThe Institute of Modern Physics,Chinese Academy of Seiences,Lanzhou,730000) |
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| Abstract: | To invotigate the multi-ionized state ion physics by using the experimental equipment ofmuiti-ionized state atomic Physics in IMP the transition probabilities and intensities of oscillatorsfor the transition 2s- 2p of isoelectronic sequence of lithium-like ions of Ne,Si and Ti havebeen Calculated in this Paper, The calculations are based on the wave function of the WeakestBound Electronic Potential Model proposed by Zheng Nengwu et al. [1] and the theory of quantum mechanics of H. A. Bethe et al. [2]. The calculated results are compared with the results ofother authors. |
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| Keywords: | Atomic Structure Li-like Ion Excited state |
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