{
  "id": "cond-mat/0405350",
  "version": "v1",
  "published": "2004-05-16T14:31:34.000Z",
  "updated": "2004-05-16T14:31:34.000Z",
  "title": "Spatial ordering of charge and spin in quasi one-dimensional Wigner molecules",
  "authors": [
    "B. Szafran",
    "F. M. Peeters",
    "S. Bednarek",
    "T. Chwiej",
    "J. Adamowski"
  ],
  "comment": "to appear in PRB in June 2004",
  "doi": "10.1103/PhysRevB.70.035401",
  "categories": [
    "cond-mat.mes-hall"
  ],
  "abstract": "ew-electron systems confined in quasi one-dimensional quantum dots are studied by the configuration interaction approach. We consider the parity symmetry of states forming Wigner molecules in large quantum dots and find that for the spin-polarized Wigner molecules it strictly depends on the number of electrons. We investigate the spatial spin-ordering in the inner coordinates of the quantum system and conclude that for small dots it has a short-range character and results mainly from the Pauli exclusion principle while the Wigner crystallization in large dots is accompanied by spin ordering over the entire length of the dot.",
  "revisions": [
    {
      "version": "v1",
      "updated": "2004-05-16T14:31:34.000Z"
    }
  ],
  "analyses": {
    "keywords": [
      "quasi one-dimensional wigner molecules",
      "spatial ordering",
      "quasi one-dimensional quantum dots",
      "configuration interaction approach",
      "states forming wigner molecules"
    ],
    "tags": [
      "journal article"
    ],
    "publication": {
      "publisher": "APS",
      "journal": "Phys. Rev. B"
    },
    "note": {
      "typesetting": "TeX",
      "pages": 0,
      "language": "en",
      "license": "arXiv",
      "status": "editable"
    }
  }
}