• Title of article

    Electronic structure of MoO3−x/graphene interface Original Research Article

  • Author/Authors

    Qi-Hui Wu، نويسنده , , Yingqi Zhao، نويسنده , , Guo Hong، نويسنده , , Jianguo Ren، نويسنده , , Chundong Wang، نويسنده , , Wenjun Zhang، نويسنده , , Shuit-Tong Lee، نويسنده ,

  • Issue Information
    روزنامه با شماره پیاپی سال 2013
  • Pages
    7
  • From page
    46
  • To page
    52
  • Abstract
    The interfacial electronic structure of MoO3−x/graphene has been investigated using photoemission spectroscopy. The experimental data showed that upon deposition of MoO3−x, the Fermi level of graphene shifts downward gradually from its Dirac point due to the p-type doping effect. From the Fermi level shift of −0.28 eV, the hole density of graphene was estimated to be 5.44 × 1012 cm−2. The formation of surface negative dipole due to electron transfer from graphene to the deposited MoO3−x films increased the sample′s work function. The existence of gap states in MoO3−x induced by oxygen vacancies greatly reduced the hole injection barrier at the MoO3−x/graphene interface.
  • Journal title
    Carbon
  • Serial Year
    2013
  • Journal title
    Carbon
  • Record number

    1125415