计算物理 ›› 2004, Vol. 21 ›› Issue (2): 125-130.

• 研究论文 • 上一篇    下一篇

类锂离子(Z=11~20)1s22s-1s24p的跃迁能和振子强度

王治文1, 黄延红1, 陈超2, 胡杰1, 赵昶1, 胡木宏1,2   

  1. 1. 辽宁师范大学物理系, 辽宁 大连 116029;
    2. 吉林大学原子与分子物理研究所, 吉林 长春 130023
  • 收稿日期:2003-01-13 修回日期:2003-04-11 出版日期:2004-03-25 发布日期:2004-03-25
  • 作者简介:王治文(1942),男,辽宁大连,教授,博士生导师,从事原子分子物理方面的研究
  • 基金资助:
    国家自然科学基金(10174029);辽宁省教育厅科研基金(20041010)资助项目

Calculations of 1s22s-1s24p Transition Energies and Oscillator Strengths for Lithium-like Systems from Z=11 to 20

WANG Zhi-wen1, HUANG Yan-hong1, CHEN Chao2, HU Jie1, ZHAO Chang1, HU Mu-hong1,2   

  1. 1. Physics Department, Liaoning Normal University, Dalian 116029, China;
    2. Institute of Atomic and Molecular Physics, Jilin University, Changchun 130023, China
  • Received:2003-01-13 Revised:2003-04-11 Online:2004-03-25 Published:2004-03-25

摘要: 利用全实加关联方法计算了类锂离子(Z=11~20)激发态1s24p的能量及精细结构.同时计算了1s22s-1s24p的跃迁能和振子强度.非相对论能量用Rayleigh-Ritz变分法确定;相对论和质量极化效应修正用微扰论计算;量子电动力学修正用有效核电荷方法计算.在能级精细结构的计算中不仅考虑了自旋-轨道相互作用还计及自旋-其他轨道相互作用.将得到的计算结果和已有实验数据及物理规律进行了比较.

关键词: 类锂离子, 精细结构, 跃迁能, 振子强度

Abstract: The full-core plus correlation method(FCPC)is extended to calculate the energies and fine structures of 1s24p states for the lithium-like systems with nuclear charge from Z=11 to 20.The transition energies(2s2S1/2-4p2P1/2,3/2) and dipole oscillator strengths are also calculated.The non-relativistic energies and wave functions are calculated by the Rayleigh-Ritz method.Relativistic and mass-polarization effects on the energies are included as the first-order perturbation corrections.The quantum-electrodynamics contributions to the transition energies are estimated by using the effective nuclear charge.Our results are in agreement with the experimental data available in the literature.

Key words: lithium-like ion, fine-structure, transition energy, oscillator strength

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