Am原子及其离子Am~(q+)(q=1~6)的K,L,M-X射线跃迁能和跃迁几率的理论研究(英文)
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  • 英文篇名:Theoretical Study on K, L, and M X-ray Transition Energies and Rates of Am and Its Ions Am~(q+)(q=1~6)
  • 作者:N.J.Dalal ; 武中文 ; 丁晓彬 ; 颉录有 ; 董晨钟
  • 英文作者:N.J.Dalal;WU Zhongwen;DING Xiaobin;XIE Luyou;DONG Chenzhong;Key Laboratory of Atomic and Molecular Physics and Functional Materials of Gansu Province, College of Physics and Electronic Engineering,Northwest Normal University;
  • 关键词: ; K ; L ; M-X射线 ; 跃迁能 ; 跃迁速率
  • 英文关键词:Americium;;K,L,and M X-rays;;transition energy;;transition rate
  • 中文刊名:HWDT
  • 英文刊名:Nuclear Physics Review
  • 机构:西北师范大学物理与电子工程学院甘肃省原子分子物理与功能材料重点实验室;
  • 出版日期:2019-03-20
  • 出版单位:原子核物理评论
  • 年:2019
  • 期:v.36;No.141
  • 基金:National Key Research and Development Program of China(2017YFA0402300);; National Natural Science Foundation of China(11874051,U1832126,11804280,U1530142,91126007);; Young Teachers Scientific Research Ability Promotion Plan of Northwest Normal University(NWNU-LKQN-15-3)~~
  • 语种:英文;
  • 页:HWDT201901013
  • 页数:7
  • CN:01
  • ISSN:62-1131/O4
  • 分类号:113-119
摘要
使用基于Dirac-Hartree-Fock方法的Grasp2K程序包,计算了Am原子及离子的K,L,M-X射线的跃迁能和跃迁速率。在计算中,包括了Breit相互作用、真空极化和自能等重要效应。目前研究结果与已有的其他实验和理论结果相对误差约为0.04%。此外,我们还首次计算了从Am~(1+)到Am~(6+)离子的K, L, M-X射线的跃迁能和跃迁速率。相对于中性原子,来自低离化态的跃迁能相对于中性的相应跃迁线的能量仅有轻微的偏移,这反映出外层电子几乎不影响内壳层的跃迁性质。
        Transition energies and rates of K, L, and M X-ray lines from electric-dipole transition of americium have been calculated using GRASP2K code based on the Dirac-Hartee-Fock method. The effects of the Breit interaction, vacuum polarization and self energy were taken into account. It is found that the present results agree within 0.04% with other experimental and theoretical values. Furthermore, we also calculated transition energies and rates of the K-, L-, and M-shell hole states of americium ions with charge states Am~(1+)–Am~(6+)for the first time. It is found that the transition energies and rates change slightly relative to the corresponding results of americium atoms, which indicates that the outermost electrons can hardly affect inner-shell transition properties.
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