{
  "id": "1512.02987",
  "version": "v1",
  "published": "2015-12-09T18:42:59.000Z",
  "updated": "2015-12-09T18:42:59.000Z",
  "title": "Quantum-mechanical treatment of $^{1}$H$^{+}$ / $^{2}$H$^{+}$ / $^{3}$H$^{+}$ ion dynamics in carbon nanotubes",
  "authors": [
    "Anthony B. Kunkel",
    "Daniel J. Finazzo",
    "Renat A. Sultanov",
    "Dennis Guster"
  ],
  "comment": "18 pages, 9 figures",
  "categories": [
    "cond-mat.mes-hall"
  ],
  "abstract": "An investigation of quantum dynamical properties was conducted for $^{1}$H$^{+}$ / $^{2}$H$^{+}$ / $^{3}$H$^{+}$ ions as they traverse through a Carbon nanotube (CNT). The investigation is focused on a Fortran based program simulating a hydrogen ion passing through a CNT. Our work included testing convergence of the simulations, understanding dynamical behavior of hydrogen isotopes, and investigating the applied H$^{+}$ + CNT potential energy curve.",
  "revisions": [
    {
      "version": "v1",
      "updated": "2015-12-09T18:42:59.000Z"
    }
  ],
  "analyses": {
    "subjects": [
      "81V45"
    ],
    "keywords": [
      "carbon nanotube",
      "ion dynamics",
      "quantum-mechanical treatment",
      "cnt potential energy curve",
      "hydrogen ion"
    ],
    "note": {
      "typesetting": "TeX",
      "pages": 18,
      "language": "en",
      "license": "arXiv",
      "status": "editable"
    }
  }
}