{
  "annotation_id": "af043d32-6d39-4c2d-804b-137444b32237",
  "date_created": "2026-03-02T18:01:21.354000Z",
  "date_modified": "2026-03-02T18:01:21.354000Z",
  "file_hash": "e726d53d838549e89bd29f12913c97170f374046052575e2b0c66bd654750478",
  "private": false,
  "record": {
    "abstract": "We present an analytical approach to the calculation of the linewidth and\nlineshift of an atom or molecule in the near field of a structured dielectric\nsurface. For soft surface corrugations with amplitude lambda/50, we find\nvariations of the linewidth in the ten percent region. More strikingly, the\nshift of the molecular resonance can reach several natural linewidths. We\ndemonstrate that the lateral resolution is of the order of the molecule-surface\ndistance. We give a semiquantitative explanation of the outcome of our\ncalculations that is based on simple intuitive models.",
    "arxiv_id": "physics/9810013",
    "authors": [
      "Carsten Henkel",
      "Vahid Sandoghdar"
    ],
    "categories": [
      "physics.optics",
      "physics.atom-ph"
    ],
    "doi": "10.1016/S0030-4018(98)00519-7",
    "journal_ref": "Optics Comm. 158 (1998) 250-262",
    "title": "Single-molecule spectroscopy near structured dielectrics",
    "url": "https://arxiv.org/abs/physics/9810013"
  },
  "schema_id": "dorsal/arxiv",
  "source": {
    "execution_id": "b1e62bfe-fee6-4d7f-ac24-56d411d06aab",
    "id": "arXiv Dataset IDs",
    "type": "Model",
    "variant": "snapshot-2026-03-01",
    "version": "0.1.0"
  },
  "user_id": 1000002
}