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中国科学院大学学报 ›› 2013, Vol. 30 ›› Issue (2): 172-178.DOI: 10.7523/j.issn.1002-1175.2013.02.005

• 物理学 • 上一篇    下一篇

类氦氪离子共振转移激发过程的理论研究

胡骁骊1, 屈一至1, 王建国2   

  1. 1. 中国科学院研究生院材料科学与光电技术学院, 北京 100049;
    2. 北京应用物理与计算数学研究所, 北京 100088
  • 收稿日期:2012-03-26 修回日期:2012-04-20 发布日期:2013-03-15
  • 通讯作者: 屈一至
  • 基金资助:

    国家自然科学基金(1179041)和国家自然科学基金委-中国工程物理研究院联合基金(NSAF10876043)资助

Theoretical study on resonant transfer excitation processes for helium-like krypton ion

HU Xiao-Li1, QU Yi-Zhi1, WANG Jian-Guo2   

  1. 1. College of Materials Science and Opto-Electronic Technology, Graduate University, Chinese Academy of Sciences, Beijing 100049, China;
    2. Institute of Applied Physics and Computational Mathematics, Beijing 100088, China
  • Received:2012-03-26 Revised:2012-04-20 Published:2013-03-15

摘要:

应用相对论组态相互作用方法,计算了类氦氪离子(Kr34+)经过1s2lnl'(n=2,3,…,15)态的双电子复合截面,然后在冲量近似下计算了Kr34+与CH4、NH3、H2O和HF共振转移激发(RTE)截面.在低动量端,CH4、NH3、H2O和HF的康普顿轮廓依次减小.相比Kr34+与CH4的RTE截面,Kr34+与NH3、H2O和HF的RTE截面在第1个峰位处截面值分别减小10.7%、23.3%和33.6%,在第2个峰位处截面值分别减小6.0%、12.3%和18.9%.同时,RTE峰的宽度依次增加,这表明随着C、N、O和F的核电荷数增加,库仑作用导致电子动量空间分布变大.

关键词: 双电子复合, 共振转移激发, 康普顿轮廓

Abstract:

The relativistic configuration interaction method is employed to investigate the resonant transfer excitation (RTE) processes of Kr34+ colliding with CH4, NH3, H2O, and HF targets under the impulse approximation. Compared to the case of CH4, the RTE cross sections of NH3, H2O, and HF targets reduce by 10.7%, 23.3%, and 33.6% in the first peak position and by 6.0%, 12.3%, and 18.9% in the second peak position, respectively, due to the decrease in Compton profiles in the small momentum region. On the other hand, the width of the peaks increases from CH4 to HF, which indicates that strong Coulomb effect leads to the broader momentum distribution.

Key words: dielectronic recombination, resonant transfer excitation, Compton profile

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