{
  "id": "1301.4365",
  "version": "v2",
  "published": "2013-01-18T12:32:32.000Z",
  "updated": "2013-06-28T14:55:37.000Z",
  "title": "Electronic structure and quantum criticality in Ba(Fe$_{1-x-y}$Co$_{x}$Mn$_{y}$)$_{2}$As$_{2}$, an ARPES study",
  "authors": [
    "E. D. L. Rienks",
    "T. Wolf",
    "K. Koepernik",
    "I. Avigo",
    "P. Hlawenka",
    "C. Lupulescu",
    "T. Arion",
    "F. Roth",
    "W. Eberhardt",
    "U. Bovensiepen",
    "J. Fink"
  ],
  "comment": "Revised version 5 pages, 3 figures",
  "journal": "EPL 103, 47004 (2013)",
  "doi": "10.1209/0295-5075/103/47004",
  "categories": [
    "cond-mat.supr-con",
    "cond-mat.str-el"
  ],
  "abstract": "We used angle-resolved photoemission spectroscopy (ARPES) and density functional theory calculations to study the electronic structure of Ba(Fe1-x-yCoxMny)2As2 for x=0.06 and 0<=y <=0.07. From ARPES we derive that the substitution of Fe by Mn does not lead to hole doping, indicating a localization of the induced holes. An evaluation of the measured spectral function does not indicate a diverging effective mass or scattering rate near optimal doping. Thus the present ARPES results indicate a continuous evolution of the quasiparticle interaction and therefore question previous quantum critical scenarios.",
  "revisions": [
    {
      "version": "v2",
      "updated": "2013-06-28T14:55:37.000Z"
    }
  ],
  "analyses": {
    "keywords": [
      "electronic structure",
      "quantum criticality",
      "arpes study",
      "density functional theory calculations",
      "quantum critical scenarios"
    ],
    "tags": [
      "journal article"
    ],
    "publication": {
      "journal": "EPL (Europhysics Letters)",
      "year": 2013,
      "month": "Aug",
      "volume": 103,
      "number": 4,
      "pages": 47004
    },
    "note": {
      "typesetting": "TeX",
      "pages": 5,
      "language": "en",
      "license": "arXiv",
      "status": "editable",
      "adsabs": "2013EL....10347004R"
    }
  }
}