{
  "annotation_id": "7e75bb13-4bfb-4e8b-9ed8-08b3a7e719cf",
  "date_created": "2026-03-02T18:00:39.880000Z",
  "date_modified": "2026-03-02T18:00:39.880000Z",
  "file_hash": "617518ffbe4e5d92ed77484ca9dc8b1cfd5fb80ec133664cbee35c5832df51ed",
  "private": false,
  "record": {
    "abstract": "The potential profile across a biased molecular junction is calculated within\nthe framework of a simple Thomas-Fermi type screening model. In particular, the\nrelationship between this profile and the lateral molecular cross section is\nexamined. We find that a transition from a linear potential profile to a\npotential that drops mainly near the molecule-metal contacts occurs with\nincreasing cross section width, in agreement with numerical quantum\ncalculations.",
    "arxiv_id": "physics/0207124",
    "authors": [
      "Abraham Nitzan",
      "Michael Galperin",
      "Gert-Ludwig Ingold",
      "Hermann Grabert"
    ],
    "categories": [
      "physics.chem-ph",
      "cond-mat.mes-hall"
    ],
    "doi": "10.1063/1.1522406",
    "journal_ref": "J. Chem. Phys. 117, 10837 (2002)",
    "title": "On the electrostatic potential profile in biased molecular wires",
    "url": "https://arxiv.org/abs/physics/0207124"
  },
  "schema_id": "dorsal/arxiv",
  "source": {
    "execution_id": "013ddce7-08db-4f82-90c2-5e5ce494a3af",
    "id": "arXiv Dataset IDs",
    "type": "Model",
    "variant": "snapshot-2026-03-01",
    "version": "0.1.0"
  },
  "user_id": 1000002
}