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Molecular interactions and cooperativity in coadsorption: CO+NO/Pt(111)
Journal article

Molecular interactions and cooperativity in coadsorption: CO+NO/Pt(111)

D.C. Skelton, D.H. Wei and S.D. Kevan
Surface Science, Vol.355(1-3)
06/1996
Appears in  keyword about Physics

Abstract

Carbon monoxide Chemisorption Construction and use of effective interatomic interactions Electron energy loss spectroscopy Equilibrium thermodynamics and statistical mechanics Low index single crystal surfaces Models of surface kinetics Physical and Theoretical Chemistry Condensed Matter Physics Surfaces and Interfaces
The coadsorption of different molecules on simple surfaces provides the opportunity to examine problems that do not occur in single component adsorption systems. To understand cooperative adsorption phenomena at a fundamental level, we have measured the low-coverage desorption of NO from a Pt(111) surface precovered with up to 10% of a monolayer (ML) of CO. The data exhibit a pronounced kinetic compensation, characterized by a compensation temperature of ∼ 335 K. We apply a transfer matrix analysis that extracts meaningful information about surface-mediated CO-NO interactions. The analysis illuminates a direct connection between lateral interaction energies, kinetic compensation, and enhanced versus competitive adsorption.

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