Adsorption-Induced Step Formation

P. Thostrup, E. Christoffersen, H. T. Lorensen, K. W. Jacobsen, F. Besenbacher, and J. K. Nørskov
Phys. Rev. Lett. 87, 126102 – Published 30 August 2001; Erratum Phys. Rev. Lett. 88, 049902 (2002)
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Abstract

Through an interplay between density functional calculations, Monte Carlo simulations and scanning tunneling microscopy experiments, we show that an intermediate coverage of CO on the Pt(110) surface gives rise to a new rough equilibrium structure with more than 50% step atoms. CO is shown to bind so strongly to low-coordinated Pt atoms that it can break Pt-Pt bonds and spontaneously form steps on the surface. It is argued that adsorption-induced step formation may be a general effect, in particular at high gas pressures and temperatures.

  • Received 15 March 2001

DOI:https://doi.org/10.1103/PhysRevLett.87.126102

©2001 American Physical Society

Erratum

Erratum: Adsorption-Induced Step Formation [Phys. Rev. Lett. 87, 126102 (2001)]

P. Thostrup, E. Christoffersen, H. T. Lorensen, K. W. Jacobsen, F. Besenbacher, and J. K. Nørskov
Phys. Rev. Lett. 88, 049902 (2002)

Authors & Affiliations

P. Thostrup1, E. Christoffersen2,3, H. T. Lorensen2, K. W. Jacobsen2, F. Besenbacher1,*, and J. K. Nørskov2

  • 1CAMP, Institute of Physics and Astronomy, University of Aarhus, DK-8000 Aarhus, Denmark
  • 2CAMP, Department of Physics, Technical University of Denmark, DK-2800 Kgs. Lyngby, Denmark
  • 3Interdisciplinary Research Center for Catalysis, Technical University of Denmark, DK-2800 Kgs. Lyngby, Denmark

  • *Corresponding author.Email address: fbe@ifa.au.dk

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Vol. 87, Iss. 12 — 17 September 2001

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