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Self-energy of a bound electron for excited states

机译:束缚电子对激发态的自能

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摘要

The method for the evaluation of the self-energy of bound electron is proposed. The integration over fourmomentanof virtual photons is done in a way that preserves manifest Lorentz invariance. The resulting expressionncan then be decomposed into high- and low-energy parts in a Lorentz invariant fashion. The high-energy partndepends only on the behavior of the wave function of the reference state in the immediate vicinity of the nucleusnand can be calculated analytically. The low-energy part depends on further details of the atomic structure andnhas to be calculated numerically. The results accurate at least up to α(Zα)6 are obtained for non-S states andnnormalized difference n3u0003En − u0003E1 of the S states. The method is applied to the states with the principalnquantum number n ranging from 2 to 10, with the orbital quantum number l ranging from 0 to 3 and withnthe nuclear charges Z ranging from 1 to 30. In the cases that were already considered in literature a veryngood agreement with previous calculations is found, especially for the atoms with lower nuclear charges. Thenadvantages of the present method over the previous ones are pointed out.
机译:提出了束缚电子自能的评价方法。虚拟光子的四矩积分是通过保留明显的洛仑兹不变性的方式完成的。然后可以将所得的表达物以洛伦兹不变的方式分解成高能和低能部分。高能部分仅取决于在核附近的参考状态的波动函数的行为,并且可以解析地计算。低能部分取决于原子结构的更多细节,并且必须通过数值计算。对于非S状态和S状态的归一化差n3u0003En-u0003E1,获得至少精确到α(Zα)6的结果。该方法适用于主量子数n为2至10,轨道量子数l为0至3,核电荷Z为1至30的状态。在文献中已经考虑的情况下,发现与先前的计算非常吻合,特别是对于核电荷较低的原子。然后指出了本方法相对于先前方法的优点。

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  • 来源
    《PHYSICAL REVIEW A》 |2012年第4期|1-19|共19页
  • 作者

    J. Zamastil; V. Patkos;

  • 作者单位

    Department of Chemical Physics and Optics Charles University Faculty of Mathematics and Physics Ke Karlovu 3121 16 Prague 2 Czech RepublicDepartment of Applied Mathematics University of Waterloo Waterloo Ontario Canada N2L 3G1;

    Department of Chemical Physics and Optics Charles University Faculty of Mathematics and Physics Ke Karlovu 3121 16 Prague 2 Czech Republic;

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  • 入库时间 2022-08-17 13:56:20

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