The electronic band structure of CoS$_{2}$

ORAL

Abstract

We have identified a strongly dispersing band of CoS$_{2}$(100), with both sulfur and cobalt weight, along the $\Gamma $-X direction of the bulk Brillouin zone, from photon energy dependent angle resolved photoemission studies. From the critical points of the experimental band structure, the inner potential is estimated at about 4 to 5 eV, consistent with LEED I(V) analysis. The small inner potential indicates that CoS$_{2}$ has a narrow band width, consistent with the theoretical expectations. The clearly favored structural model from the LEED I(V) analysis is sulfur with cobalt terminated surface.

Authors

  • Ning Wu

    • Dept. of Physics and Astronomy and the Nebraska Center for Materials and Nanoscience, University of Nebraska-Lincoln
  • Yaroslav Losovyj

    • Center for Advanced Microstructures and Devices, Louisiana State University
  • David Wisbey

    • Dept. of Physics and Astronomy and the Nebraska Center for Materials and Nanoscience, University of Nebraska-Lincoln
  • Kirill Belashchenko

    • Dept. of Physics and Astronomy and the Nebraska Center for Materials and Nanoscience, University of Nebraska-Lincoln
  • Wai-Ning Mei

    • Department of Physics, University of Nebraska-Omaha
  • Michael Manno

    • Department of Chemical Engineering and Materials Science, University of Minnosota
  • Lan Wang

    • Department of Chemical Engineering and Materials Science, University of Minnosota
  • Chris Leighton

    • Department of Chemical Engineering and Materials Science, University of Minnosota
  • Peter Dowben

    • Dept. of Physics and Astronomy and the Nebraska Center for Materials and Nanoscience, University of Nebraska-Lincoln