MONTE CARLO SIMULATION OF ADSORPTION PROBABILITIES: THE CASE OF CO/DISORDERED–Cu(110) AND CO/O–Ir(110)

U. Burghaus ()
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U. Burghaus: Department of Chemistry, Ruhr-University of Bochum, 44801 Bochum, Germany

Surface Review and Letters (SRL), 2003, vol. 10, issue 01, 7-12

Abstract: Recently [M. Kunatet al.,Surf. Sci.474, 114 (2001)] a quenching of adsorbate-assisted adsorption ("autocatalytic adsorption") by defects has been observed for the system CO/Cu(110). A conceptually similar effect for CO adsorption on O–Ir(110) had additionally been reported before [U. Burghauset al.,Surf. Sci.384, L869 (1997)]. Presented is a simple Monte Carlo simulation (MCS) scheme which includes basically one free fit parameter and can reproduce both effects consistently.

Keywords: Monte Carlo simulation; sputtering; sticking; chemisorption; copper; iridium; carbon monoxide; single crystal surfaces (search for similar items in EconPapers)
Date: 2003
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DOI: 10.1142/S0218625X0300455X

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