中国物理B ›› 2000, Vol. 9 ›› Issue (1): 13-18.doi: 10.1088/1009-1963/9/1/004

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CALCULATION OF THE TRANSITION ENERGIES OF THE Ne-LIKE IONS WITH THE CORRECTION OF CORE POLARIZATION

李向东, 谭明亮, 易有根, 朱正和   

  1. Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065, China
  • 收稿日期:1998-11-20 修回日期:1999-05-04 出版日期:2000-01-15 发布日期:2005-06-10
  • 基金资助:
    Project supported by the Foundation of China Academy of Engineering Physics (Grant No. 98020207).

CALCULATION OF THE TRANSITION ENERGIES OF THE Ne-LIKE IONS WITH THE CORRECTION OF CORE POLARIZATION

Li Xiang-dong (李向东), Tan Ming-liang (谭明亮), Yi You-gen (易有根), Zhu Zheng-he (朱正和)   

  1. Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065, China
  • Received:1998-11-20 Revised:1999-05-04 Online:2000-01-15 Published:2005-06-10
  • Supported by:
    Project supported by the Foundation of China Academy of Engineering Physics (Grant No. 98020207).

摘要: The transition energies between n=3 and n=2 of the Ne-like ion Ge22+, Se24+, Zr30+, Rh35+, Ag37+, Sb41+, Xe44+, La47+, Nd50+ and Eu53+ are calculated by adding polarization in the core. The systematic errors in multi-configuration Dirac-Fock calculation are greatly reduced and a good agreement is obtained between the theory and the experiment. This study shows that introducing the polarization of core orbitals is a good method to calculate the atomic structure, and there is a close relation between polarizability and nucleus charge.

Abstract: The transition energies between n=3 and n=2 of the Ne-like ion Ge22+, Se24+, Zr30+, Rh35+, Ag37+, Sb41+, Xe44+, La47+, Nd50+ and Eu53+ are calculated by adding polarization in the core. The systematic errors in multi-configuration Dirac-Fock calculation are greatly reduced and a good agreement is obtained between the theory and the experiment. This study shows that introducing the polarization of core orbitals is a good method to calculate the atomic structure, and there is a close relation between polarizability and nucleus charge.

中图分类号:  (Self-consistent-field methods)

  • 31.15.xr
31.30.J- (Relativistic and quantum electrodynamic (QED) effects in atoms, molecules, and ions) 32.10.Dk (Electric and magnetic moments, polarizabilities)