{
  "annotation_id": "ed8f8f1c-3930-462d-bb21-89cf14583856",
  "date_created": "2026-03-02T18:00:32.936000Z",
  "date_modified": "2026-03-02T18:00:32.936000Z",
  "file_hash": "1e1a85d115fdeb8b38af0661ad8060c2ecde51a93c9145d80b10f4e840a3cff2",
  "private": false,
  "record": {
    "abstract": "The self-energy screening correction is evaluated in a model in which the\neffect of the screening electron is represented as a first-order perturbation\nof the self energy by an effective potential. The effective potential is the\nCoulomb potential of the spherically averaged charge density of the screening\nelectron. We evaluate the energy shift due to a $1s_{1/2}$, $2s_{1/2}$,\n$2p_{1/2}$, or $2p_{3/2}$ electron screening a $1s_{1/2}$, $2s_{1/2}$,\n$2p_{1/2}$, or $2p_{3/2}$ electron, for nuclear charge Z in the range $5 \\le\nZ\\le 92$. A detailed comparison with other calculations is made.",
    "arxiv_id": "physics/0010044",
    "authors": [
      "P. Indelicato",
      "Peter J. Mohr"
    ],
    "categories": [
      "physics.atom-ph",
      "physics.comp-ph"
    ],
    "doi": "10.1103/PhysRevA.63.052507",
    "journal_ref": "Physical Review A 63 (2001) 052507",
    "title": "Coordinate-space approach to the bound-electron self-energy: Self-Energy   screening calculation",
    "url": "https://arxiv.org/abs/physics/0010044"
  },
  "schema_id": "dorsal/arxiv",
  "source": {
    "execution_id": "62f302d4-0121-43aa-9749-428e8f664214",
    "id": "arXiv Dataset IDs",
    "type": "Model",
    "variant": "snapshot-2026-03-01",
    "version": "0.1.0"
  },
  "user_id": 1000002
}