Surface electronic structures of La(0001) and Lu(0001)

D. Wegner, A. Bauer, Yu. M. Koroteev, G. Bihlmayer, E. V. Chulkov, P. M. Echenique, and G. Kaindl
Phys. Rev. B 73, 115403 – Published 2 March 2006

Abstract

Most spectroscopic methods for studying the electronic structure of metal surfaces have the disadvantage that either only occupied or only unoccupied states can be probed, and the signal is cut at the Fermi edge. This leads to significant uncertainties, when states are very close to the Fermi level. By performing low-temperature scanning tunneling spectroscopy and ab initio calculations, we study the surface electronic structures of La(0001) and Lu(0001), and demonstrate that in this way detailed information on the surface electronic structure very close to the Fermi energy can be derived with high accuracy.

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  • Received 17 November 2005

DOI:https://doi.org/10.1103/PhysRevB.73.115403

©2006 American Physical Society

Authors & Affiliations

D. Wegner1, A. Bauer1, Yu. M. Koroteev2,3, G. Bihlmayer4, E. V. Chulkov2,5, P. M. Echenique2,5, and G. Kaindl1

  • 1Institut für Experimentalphysik, Freie Universität Berlin, Arnimallee 14, 14195 Berlin-Dahlem, Germany
  • 2Donostia International Physics Center (DIPC), Paseo de Manuel Lardizabal 4, 20018 San Sebastián/Donostia, Basque Country, Spain
  • 3Institute of Strength Physics and Material Science, Russian Academy of Sciences, 634021 Tomsk, Russia
  • 4Institut für Festkörperforschung, Forschungszentrum Jülich, D-52425 Jülich, Germany
  • 5Departamento de Física de Materiales and Centro Mixto CSIS-UPV/EHU, Facultad de Ciencias Químicas, UPV/EHU, Apdo. 1072, 20080 San Sebastián/Donostia, Basque Country, Spain

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Issue

Vol. 73, Iss. 11 — 15 March 2006

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