Abstract

Multiple reaction pathways are available to a polyatomic molecule interacting with a solid surface. Delineation of exact temperature regions in which the various pathways are either active or inactive is accomplished using a new method, Scanning Kinetic Spectroscopy (SKS). SKS uses a calibrated and collimated beam of reactant molecules incident upon a clean single crystal surface in UHV. A multiplexed quadrupole mass spectrometer (QMS) is enclosed inside a differentially pumped random flux shield, in line of sight to the crystal surface. The crystal temperature is programmed with a linear ramp ( dT/ dt = 2 K/ s.) and reactant consumption, product evolution, and desorption of stable surface species are simultaneously measured in one experiment. SKS data are presented here which characterize the reactions of methanol with the single crystal surfaces Ni(111), Cu(111), and Cu(111) plus preadsorbed oxygen. Application of the SKS method as an efficient probe of surface reaction pathways is illustrated by the contrasting chemistry of these surfaces. The methanol plus Ni(111) system is examined in detail in order to relate the observed SKS features to specific molecular reaction pathways on the Ni(111) surface.

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