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Phys. Rev. B 74, 085417 (2006) [5 pages]

Vibrational assignments and line shapes in inelastic tunneling spectroscopy: H on Cu(100)

Sami Paavilainen1,3 and Mats Persson2,3
1Institute of Physics, Tampere University of Technology, 33720 Tampere, Finland
2Surface Science Research Centre and Department of Chemistry, The University of Liverpool, Liverpool, L69 3BX, United Kingdom
3Department of Applied Physics, Chalmers University of Technology, SE-412 96 Göteborg, Sweden

Received 24 April 2006; published 25 August 2006

We have carried out a computational study of the inelastic electron tunnelling spectrum (IETS) of the two vibrational modes of a single hydrogen atom on a Cu(100) surface in a scanning tunnelling microscopy (STM) junction. This study addresses key issues about vibrational assignment and line shape of observed peaks in IETS within the framework of density functional theory calculations and the Lorente-Persson theory for STM-IETS. We argue that the observation of only a single broad peak in the STM-IETS [L. J. Lauhon and W. Ho Phys. Rev. Lett. 85, 4566 (2000)] is not caused by any symmetry restrictions or any cancellation between inelastic and elastic vibrational contributions for one of the two modes but is due to strongly overlapping superposition of the contributions from the two modes caused by the rather large instrumental broadening and the narrow vibrational energy separation between the modes. In particular, we find that this broadening and the large asymmetry of the vibrational line shapes gives rise to substantial apparent vibrational energy shifts of the two modes and decreases their apparent energy separation.

©2006 The American Physical Society

URL: http://link.aps.org/doi/10.1103/PhysRevB.74.085417
DOI: 10.1103/PhysRevB.74.085417
PACS: 73.20.Hb; 68.37.Ef; 68.43.Pq
  • 73.20.Hb
    Surface impurity and defect levels; energy states of adsorbed species
  • 68.37.Ef
    Scanning tunneling microscopy of surfaces, interfaces and thin films including chemistry induced with STM
  • 68.43.Pq
    Adsorbate vibrations
  • YEAR: 2006
KEYWORDS: hydrogen neutral atoms, copper, tunnelling spectra, vibrational modes, scanning tunnelling microscopy, density functional theory, spectral line broadening

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