dorsal/arxiv
View SchemaVacuum polarization calculations for hydrogenlike and alkalilike ions
| Authors | J. Sapirstein, K. T. Cheng |
|---|---|
| Categories | |
| ArXiv ID | physics/0308022 |
| URL | https://arxiv.org/abs/physics/0308022 |
| DOI | 10.1103/PhysRevA.68.042111 |
Abstract
Complete vacuum polarization calculations incorporating finite nuclear size are presented for hydrogenic ions with principal quantum numbers n=1-5. Lithiumlike, sodiumlike, and copperlike ions are also treated starting with Kohn-Sham potentials, and including first-order screening corrections. In both cases dominant Uehling terms are calculated with high accuracy, and smaller Wichmann- Kroll terms are obtained using numerical electron Green's functions.
{
"annotation_id": "9d46e646-fc60-47c6-9b48-94ba91e2d040",
"date_created": "2026-03-02T18:00:46.925000Z",
"date_modified": "2026-03-02T18:00:46.925000Z",
"file_hash": "5c9da27faa9060a46d1c8a97af51ac435e5b1ef5f271d29fd1a1164dca59008f",
"private": false,
"record": {
"abstract": "Complete vacuum polarization calculations incorporating finite nuclear size\nare presented for hydrogenic ions with principal quantum numbers n=1-5.\nLithiumlike, sodiumlike, and copperlike ions are also treated starting with\nKohn-Sham potentials, and including first-order screening corrections. In both\ncases dominant Uehling terms are calculated with high accuracy, and smaller\nWichmann- Kroll terms are obtained using numerical electron Green\u0027s functions.",
"arxiv_id": "physics/0308022",
"authors": [
"J. Sapirstein",
"K. T. Cheng"
],
"categories": [
"physics.atom-ph"
],
"doi": "10.1103/PhysRevA.68.042111",
"title": "Vacuum polarization calculations for hydrogenlike and alkalilike ions",
"url": "https://arxiv.org/abs/physics/0308022"
},
"schema_id": "dorsal/arxiv",
"source": {
"execution_id": "93de5d4d-9cd0-4cd7-8df2-23d335c2353c",
"id": "arXiv Dataset IDs",
"type": "Model",
"variant": "snapshot-2026-03-01",
"version": "0.1.0"
},
"user_id": 1000002
}