{
  "annotation_id": "134d83c3-80ab-446d-b3ea-63233f5614de",
  "date_created": "2026-03-02T18:00:36.290000Z",
  "date_modified": "2026-03-02T18:00:36.290000Z",
  "file_hash": "09a496ca33c0e7052b3904d439180b5e942afd1afe8899ec66d5853c308c6baf",
  "private": false,
  "record": {
    "abstract": "It is shown that differences observed between the ionization potentials of\nthe molecular-doped metallic clusters and those corresponding to the bare\nmetallic ones can be explained by a two-step approach of the classical Liquid\nDrop Model. This approach takes into account the distinct physical properties\nof the interface between the molecular core and the metallic shell. Also, it is\nshown that the presence of the molecular core may act in the determination of\nthe predominant channel of the coulombic fission.",
    "arxiv_id": "physics/0105014",
    "authors": [
      "Florin Despa"
    ],
    "categories": [
      "physics.chem-ph",
      "physics.atm-clus"
    ],
    "doi": "10.1016/S0375-9601(00)00643-5",
    "journal_ref": "Phys. Lett. A 276 (2000) 109-114",
    "title": "Two-step Liquid Drop Model for Binary, Metal-rich Clusters",
    "url": "https://arxiv.org/abs/physics/0105014"
  },
  "schema_id": "dorsal/arxiv",
  "source": {
    "execution_id": "5422d914-c31e-4eb8-b417-1745f2fec7b0",
    "id": "arXiv Dataset IDs",
    "type": "Model",
    "variant": "snapshot-2026-03-01",
    "version": "0.1.0"
  },
  "user_id": 1000002
}