{
  "id": "1301.4489",
  "version": "v1",
  "published": "2013-01-18T20:37:21.000Z",
  "updated": "2013-01-18T20:37:21.000Z",
  "title": "Numerically exact, time-dependent study of correlated electron transport in model molecular junctions",
  "authors": [
    "Haobin Wang",
    "Michael Thoss"
  ],
  "comment": "arXiv admin note: substantial text overlap with arXiv:1103.4945",
  "categories": [
    "cond-mat.mes-hall"
  ],
  "abstract": "The multilayer multiconfiguration time-dependent Hartree theory within second quantization representation of the Fock space is applied to study correlated electron transport in models of single-molecule junctions. Extending previous work, we consider models which include both electron-electron and electronic-vibrational interaction. The results show the influence of the interactions on the transient and the stationary electrical current. The underlying physical mechanisms are analyzed in conjunction with the nonequilibrium electronic population of the molecular bridge.",
  "revisions": [
    {
      "version": "v1",
      "updated": "2013-01-18T20:37:21.000Z"
    }
  ],
  "analyses": {
    "subjects": [
      "31.10.+z",
      "31.15.xr"
    ],
    "keywords": [
      "correlated electron transport",
      "model molecular junctions",
      "time-dependent study",
      "numerically exact",
      "multilayer multiconfiguration time-dependent hartree theory"
    ],
    "tags": [
      "journal article"
    ],
    "publication": {
      "doi": "10.1063/1.4798404",
      "journal": "Journal of Chemical Physics",
      "year": 2013,
      "month": "Apr",
      "volume": 138,
      "number": 13,
      "pages": 4704
    },
    "note": {
      "typesetting": "TeX",
      "pages": 0,
      "language": "en",
      "license": "arXiv",
      "status": "editable",
      "adsabs": "2013JChPh.138m4704W"
    }
  }
}