• Title of article

    Anomalous hybridization in the In-rich InAs(0 0 1) reconstruction

  • Author/Authors

    Feldwinn، نويسنده , , Darby L. and Clemens، نويسنده , , Jonathon B. and Shen، نويسنده , , Jian and Bishop، نويسنده , , Sarah R. and Grassman، نويسنده , , Tyler J. and Kummel، نويسنده , , Andrew C. and Droopad، نويسنده , , Ravi and Passlack، نويسنده , , Matthias، نويسنده ,

  • Issue Information
    هفته نامه با شماره پیاپی سال 2009
  • Pages
    8
  • From page
    3321
  • To page
    3328
  • Abstract
    The surface bonding arrangement in nearly all the confirmed reconstructions of InAs(0 0 1) and GaAs(0 0 1) have only two types of hybridization present. Either the bonds are similar to those in the bulk and the surface atoms are sp3 hybridized or the surface atoms are in a tricoordinated bonding arrangement and are sp2 hybridized. However, dicoordinated In atoms with sp hybridization are observed on the InAs(0 0 1), In-rich, room temperature and low temperature surfaces. Scanning tunneling microscopy (STM) images of the room temperature (300 K) InAs(0 0 1) surface reveal that the In-rich surface reconstruction consists of single-atom rows with areas of high electron density that are separated by ∼4.3 Å. The separation in electron density is consistent with rows of undimerized, sp hybridized, In atoms, denoted as the β3′(4 × 2) reconstruction. As the sample is cooled to 77 K, the reconstruction spontaneously changes. STM images of the low temperature surface reveal that the areas of high electron density are no longer separated by ∼4.3 Å but instead by ∼17 Å. In addition, the LEED pattern changes from a (4 × 2) pattern to a (4 × 4) pattern at 77 K. The 77 K reconstruction is consistent with two (4 × 2) subunit cells; one that contains In dimers on the row and another subunit cell that contains undimerized, sp hybridized, In atoms on the row. This combination of dimerized and undimerized subunit cells results in a new unit cell with (4 × 4) periodicity, denoted as the β3(4 × 4) reconstruction. Density functional theory (DFT) and STM simulations were used to confirm the experimental findings.
  • Keywords
    Density functional calculations , Scanning tunneling microscopy , Indium arsenide , Semiconducting surfaces , Surface relaxation and reconstruction
  • Journal title
    Surface Science
  • Serial Year
    2009
  • Journal title
    Surface Science
  • Record number

    1705214