{
  "annotation_id": "36f746d6-fa3b-4026-88b9-271870f1bfe5",
  "date_created": "2026-03-02T17:59:56.795000Z",
  "date_modified": "2026-03-02T17:59:56.795000Z",
  "file_hash": "6347687f1485bc38173764ab82d795eb18c5bfc872014d63a118ad3989ef53c6",
  "private": false,
  "record": {
    "abstract": "We present systematic calculations of the properties of 11- isomers in\nneutron-deficient 184-198Pb and 188-200Po. These states are based on the proton\n(h9/2 i13/2)_{K = 11-} configuration. They are calculated in the framework of\nthe Hartree-Fock-Bogoliubov method with a Skyrme interaction and\ndensity-dependent pairing force. The energies and deformations of the 11-\nstates are compared to those of the intruder 0+ states in both Pb and Po\nisotopes. In the most neutron-deficient Po isotopes, the calculations predict,\nbelow a weakly oblate 11- state, another oblate 11- state which is even more\ndeformed than the intruder oblate 11- state in their Pb isotones. The energies\nand quadrupole moments of the 11- isomers, corresponding to a weakly oblate\nnuclear shape, are in fair agreement with the available experimental data.",
    "arxiv_id": "nucl-th/0303014",
    "authors": [
      "N. A. Smirnova",
      "P. -H. Heenen",
      "G. Neyens"
    ],
    "categories": [
      "nucl-th"
    ],
    "doi": "10.1016/j.physletb.2003.07.042",
    "journal_ref": "Phys.Lett. B569 (2003) 151-158",
    "title": "Self-consistent approach to deformation of intruder states in   neutron-deficient Pb and Po",
    "url": "https://arxiv.org/abs/nucl-th/0303014"
  },
  "schema_id": "dorsal/arxiv",
  "source": {
    "execution_id": "8b22a6bd-2f44-41db-a79b-92953d801a06",
    "id": "arXiv Dataset IDs",
    "type": "Model",
    "variant": "snapshot-2026-03-01",
    "version": "0.1.0"
  },
  "user_id": 1000002
}