Coordinate-space approach to the bound-electron self-energy: Self-Energy screening calculation

Details Coordinate-space approach to the bound-electron self-energy: Self-Energy screening calculation Coordinate-space approach to the bound-electron self-energy: Self-Energy screening calculation

2000-10-17

arxiv.org/abs/physics/0010044v1

Physical Review A 63 (2001) 052507

Physics

Atomic Physics

54 pages, 10 figures, 4 tables

Scientific paper

10.1103/PhysRevA.63.052507

The self-energy screening correction is evaluated in a model in which the effect of the screening electron is represented as a first-order perturbation of the self energy by an effective potential. The effective potential is the Coulomb potential of the spherically averaged charge density of the screening electron. We evaluate the energy shift due to a $1s_{1/2}$, $2s_{1/2}$, $2p_{1/2}$, or $2p_{3/2}$ electron screening a $1s_{1/2}$, $2s_{1/2}$, $2p_{1/2}$, or $2p_{3/2}$ electron, for nuclear charge Z in the range $5 \le Z\le 92$. A detailed comparison with other calculations is made.

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