Published in

American Association for the Advancement of Science, Science, 6423(363), p. 155-157, 2019

DOI: 10.1126/science.aau6716

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Site-specific reactivity of molecules with surface defects—the case of H2 dissociation on Pt

This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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Abstract

Broken on impact Two competing models have been proposed for the adsorption of molecular hydrogen on platinum surfaces. Both invoke dissociation at surface defects but differ on whether hydrogen molecules diffuse along the surface before encountering a defect or adsorb only if they initially impact a defect site. Van Lent et al. studied the sticking of hydrogen molecules from a molecular beam scanned across a curved platinum single-crystal surface that varied in the density and type of defects exposed. Modeling of the results was consistent only with the second model invoking direct impact. Science , this issue p. 155