Shifting the Reference: Co on Cu(775)

ORAL

Abstract

Bimetallic metal stepped surfaces enable easy and controlled variation of surface electronic structure. Use of vicinal substrates varies the electronic structure compared to that of flat surfaces directly as a result of the ordered step array and indirectly by affecting the growth mode of the adlayer. We have used ARUPS measurement to probe the coverage-dependent electronic structure of the Co/Cu(775). The regular step structure on our substrate gives rise to Umklapp features and shift in the surface state binding energy ($\Delta $E=110 meV). It also displays a shift in the reference frame, which is in agreement with earlier vicinal-angle guidelines. However, in the presence of even 0.03 ML Co, a dramatic shift in the reference plane occurs, which is in accord with a change in the surface atomic structure. At 0.06 ML, new electronic features are observed, namely a quantum well state that results from the hybridization of Co with the Cu(775) and a nondispersive d-band due to island growth of Co. This latter band smoothly evolves into a Co d-band similar to that previously observed on Co/Cu(111).

*Work supported by DOE Contract Nos DE-FG02-04ER46157 and DE-AC02-98CH10886.

Authors

  • M.B. Yilmaz

    • Columbia University
  • S. Wang

    • Columbia University
  • K.R. Knox

    • Columbia University
  • N. Zaki

    • Columbia University
  • J.I. Dadap

    • Columbia University
  • Richard Osgood, Jr.

    • Columbia University
    • Department of Applied Physics and Applied Mathematics, Columbia University, New York
  • T. Valla

    • Brookhaven National Laboratory
    • CMPMSD, Brookhaven National Laboratory
  • Peter Johnson

    • Brookhaven National Laboratory
    • CMPMSD, Brookhaven National Laboratory
    • Brookhaven National Lab