• Title of article

    The characterization of SrTiO3(0 0 1) with MIES, UPS(HeI) and first-principles calculations

  • Author/Authors

    Maus-Friedrichs، نويسنده , , W and Frerichs، نويسنده , , M and Gunhold، نويسنده , , A and Krischok، نويسنده , , S and Kempter، نويسنده , , G. Bihlmayer، نويسنده , , G، نويسنده ,

  • Issue Information
    هفته نامه با شماره پیاپی سال 2002
  • Pages
    8
  • From page
    499
  • To page
    506
  • Abstract
    The metastable impact electron spectra (MIES) and photoelectron spectra (UPS(HeI)) of undoped SrTiO3(0 0 1) single crystals are presented. The work function is 2.6 eV; the top of the valence band is located 3.1 eV below the Fermi level which coincides with the bottom of the conduction band. An interpretation of the spectra is made on the basis of first-principles electronic structure results, also presented in this paper. We find that the HeI spectra can be well described by the bulk density of states of the SrTiO3(0 0 1) valence band. The MIES spectra are best understood when assuming that the He 2s electron localizes at surface cations after its resonant transfer to the surface. This He-induced “dynamical” cation reduction greatly affects the He-surface interaction. The MIES spectra are similar to Auger deexcitation spectra, but are shifted by about 1.2 eV towards smaller kinetic energies. The shape of the spectra is best described by the density of states at about 4 a.u. in front of the surface.
  • Keywords
    Metastable induced electron spectroscopy (MIES) , Photoelectron spectroscopy , Ab initio quantum chemical methods and calculations
  • Journal title
    Surface Science
  • Serial Year
    2002
  • Journal title
    Surface Science
  • Record number

    1681465