Simulation of the life cycle of adsorbate islands on the Pt(1 0 0) surface during the NO + NH3 reaction

Research output: Contribution to journalArticleResearchpeer review

Authors

  • Matías Rafti
  • José Luis Vicente
  • Hannes Uecker
  • Ronald Imbihl

External Research Organisations

  • Universidad Nacional de La Plata
  • Karlsruhe Institute of Technology (KIT)
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Details

Original languageEnglish
Pages (from-to)577-583
Number of pages7
JournalChemical physics letters
Volume421
Issue number4-6
Early online date7 Mar 2006
Publication statusPublished - 15 Apr 2006

Abstract

Photoemission electron microscopy (PEEM) of the NO + NH3 reaction on a Pt(1 0 0) single crystal surface under UHV conditions reveals complicated dynamical behavior. As a rationalization for the observed spatio-temporal evolution of the surface a so-called 'island growth mechanism' was proposed. Here, we present the results of 1D simulations with a realistic 7-variable model that takes explicitly into account macroscopic surface defects on the catalyst. Depending on whether or not we consider site-blocking effects of coadsorbates on diffusing species, we obtain different patterns. The experimental PEEM data can be qualitatively reproduced in this way.

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Cite this

Simulation of the life cycle of adsorbate islands on the Pt(1 0 0) surface during the NO + NH3 reaction. / Rafti, Matías; Vicente, José Luis; Uecker, Hannes et al.
In: Chemical physics letters, Vol. 421, No. 4-6, 15.04.2006, p. 577-583.

Research output: Contribution to journalArticleResearchpeer review

Rafti M, Vicente JL, Uecker H, Imbihl R. Simulation of the life cycle of adsorbate islands on the Pt(1 0 0) surface during the NO + NH3 reaction. Chemical physics letters. 2006 Apr 15;421(4-6):577-583. Epub 2006 Mar 7. doi: 10.1016/j.cplett.2006.02.004
Rafti, Matías ; Vicente, José Luis ; Uecker, Hannes et al. / Simulation of the life cycle of adsorbate islands on the Pt(1 0 0) surface during the NO + NH3 reaction. In: Chemical physics letters. 2006 ; Vol. 421, No. 4-6. pp. 577-583.
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abstract = "Photoemission electron microscopy (PEEM) of the NO + NH3 reaction on a Pt(1 0 0) single crystal surface under UHV conditions reveals complicated dynamical behavior. As a rationalization for the observed spatio-temporal evolution of the surface a so-called 'island growth mechanism' was proposed. Here, we present the results of 1D simulations with a realistic 7-variable model that takes explicitly into account macroscopic surface defects on the catalyst. Depending on whether or not we consider site-blocking effects of coadsorbates on diffusing species, we obtain different patterns. The experimental PEEM data can be qualitatively reproduced in this way.",
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AU - Vicente, José Luis

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AU - Imbihl, Ronald

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