大学物理 ›› 2024, Vol. 43 ›› Issue (04): 15-.doi: 10.16854/j.cnki.1000-0712.230107

• 教学研究 • 上一篇    下一篇

类锂原子激发态能量的双参数微扰法研究

徐宁,吴锋   

  1. 盐城工学院 物理系,江苏 盐城224051
  • 收稿日期:2023-03-28 修回日期:2023-05-30 出版日期:2024-06-17 发布日期:2024-06-26
  • 作者简介:徐宁(1979—),男,江苏东海人,盐城工学院物理系教授,主要从事大学物理教学和凝聚态物理研究工作.

double-parameter perturbation method

XU Ning, WU Feng   

  1. Department of Physics, Yancheng Institute of Technology, Yancheng, Jiangsu 224051, China
  • Received:2023-03-28 Revised:2023-05-30 Online:2024-06-17 Published:2024-06-26

摘要: 基于双参数微扰法,结合双重微扰方案,对类锂原子低激发态1s2ns (n=3,4,5)的能量进行了计算.所得结果与实验值吻合,相对误差小于0.8%,并发现在这些激发态中电子仍可看作处于特定的圆轨道,呼应了玻尔理论中的定态假设;随着体系激发态变高,内层电子的有效核电荷数基本不变,外层电子的有效核电荷数逐渐降低.这些研究加深了对原子中与电子相关效应的认识.

关键词: 参数微扰法, 锂原子, 激发态, 电子

Abstract: By using the double-parameter perturbation method combined with a double-fold perturbation scheme, the energy levels for the low-lying excited states 1s2ns (n=3,4,5) of lithium-like atoms are calculated. The calculated results are in well agreement with experiment within a relative error of 0.8%. It is found that the electron can be regarded as moving in a circular orbit, corresponding to the assumption of steady state in Bohr theory. Moreover, it is shown that with the increase of the excited state of atom, the effective charge of inner electron remains largely the same, but the effective charge of the outer electron of the atom decreases. These findings would deepen our understanding of the electron related effects in atoms.

Key words: parameter perturbation method, lithium atom, excited state, electron