The coadsorption of hydrogen and potassium on Ir(111) |
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Authors: | M. Schick J. Lauterbach W. H. Weinberg |
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Affiliation: | Department of Chemical Engineering, University of California at Santa Barbara, Santa Barbara, CA 93106, USA |
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Abstract: | ![]() The adsorption of gas-phase atomic hydrogen on potassium-precovered Ir(111) surfaces was investigated. Even very low coverages of potassium adatoms strongly inhibit the dissociative adsorption of molecular hydrogen. However, using gas-phase atomic hydrogen allows us to overcome the activation barrier for dissociative hydrogen adsorption. In addition, abstraction of hydrogen adatoms by impinging atomic hydrogen occurs. The probabilities and cross-sections for both reactions and the maximum number of hydrogen adsorption sites are derived and compared to data obtained on other surfaces. Furthermore, a kinetic isotope effect in the desorption of hydrogen and deuterium was observed. Implications of these results with respect to the potassium-hydrogen interaction are discussed. |
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Keywords: | Adsorption kinetics Alkali metals Atom-solid reactions Deuterium Hydrogen Iridium Solid-gas interfaces Thermal desorption spectroscopy |
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