{
  "id": "cond-mat/0404211",
  "version": "v1",
  "published": "2004-04-08T15:17:57.000Z",
  "updated": "2004-04-08T15:17:57.000Z",
  "title": "van der Waals energy under strong atom-field coupling in doped carbon nanotubes",
  "authors": [
    "Igor Bondarev",
    "Philippe Lambin"
  ],
  "comment": "9 pages, 1 figure",
  "journal": "Solid State Commun. 132, 203 (2004)",
  "categories": [
    "cond-mat.mes-hall"
  ],
  "abstract": "Using a unified macroscopic QED formalism, we derive an integral equation for the van der Waals energy of a two-level atomic system near a carbon nanotube. The equation is valid for both strong and weak atom-vacuum-field coupling. By solving it numerically, we demonstrate the inapplicability of weak-coupling-based van der Waals interaction models in a close vicinity of the nanotube surface.",
  "revisions": [
    {
      "version": "v1",
      "updated": "2004-04-08T15:17:57.000Z"
    }
  ],
  "analyses": {
    "keywords": [
      "van der waals energy",
      "doped carbon nanotubes",
      "strong atom-field coupling",
      "van der waals interaction models"
    ],
    "tags": [
      "journal article"
    ],
    "note": {
      "typesetting": "TeX",
      "pages": 9,
      "language": "en",
      "license": "arXiv",
      "status": "editable"
    }
  }
}