{
  "annotation_id": "6c2683fc-8e03-4445-b370-82cf4030643c",
  "date_created": "2026-03-02T18:02:23.416000Z",
  "date_modified": "2026-03-02T18:02:23.416000Z",
  "file_hash": "59c0dd3f54496f9e9449406623e610157d53a263eefe3c1166c005f80e97a079",
  "private": false,
  "record": {
    "abstract": "Recently the Lifshitz theory of dispersion forces was extended for the case\nof an atom (molecule) interacting with a plane surface of a uniaxial crystal or\nwith a long solid cylinder or cylindrical shell made of isotropic material or\nuniaxial crystal. The obtained results are applicable to nanosystems. In\nparticular, we investigate the Casimir-Polder interaction between hydrogen\natoms (molecules) and multi-wall carbon nanotubes. It is demonstrated that the\nhydrogen atoms located inside multiwall carbon nanotubes have a lower free\nenergy compared to those located outside. We also perform comparison studies of\nthe interaction of hydrogen atoms between themselves and with multi-wall carbon\nnanotube. The obtained results are important for the problem of hydrogen\nstorage.",
    "arxiv_id": "quant-ph/0601032",
    "authors": [
      "G. L. Klimchitskaya",
      "E. V. Blagov",
      "V. M. Mostepanenko"
    ],
    "categories": [
      "quant-ph",
      "cond-mat.other"
    ],
    "doi": "10.1088/0305-4470/39/21/S44",
    "journal_ref": "J. Phys. A, v.39, N21, pp.6481--6484 (2006)",
    "title": "Casimir-Polder interaction between an atom and a cylinder with   application to nanosystems",
    "url": "https://arxiv.org/abs/quant-ph/0601032"
  },
  "schema_id": "dorsal/arxiv",
  "source": {
    "execution_id": "ea42c7f0-df62-42fc-a1d1-99c8d10b25d0",
    "id": "arXiv Dataset IDs",
    "type": "Model",
    "variant": "snapshot-2026-03-01",
    "version": "0.1.0"
  },
  "user_id": 1000002
}