4.4 Article

Finite size effects on supported Pd nanoparticles:: Interaction of hydrogen with CO and C2H4

Journal

SURFACE SCIENCE
Volume 588, Issue 1-3, Pages L209-L219

Publisher

ELSEVIER
DOI: 10.1016/j.susc.2005.05.037

Keywords

sum frequency generations; palladium; clusters; carbon monoxide; hydrogen molecules; alkenes; low-index single crystal surfaces; catalysis; vibrations of adsorbed molecules

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Pd-hydride formation proceeds predominantly via minority sites on Pd nanoparticles (defects and (10 0) facets). Finite size effects govern the surface chemistry, e.g. explosive hydrogen desorption in the presence of a CO overlayer originates from the confinement of dissolved hydrogen within the limited nanoparticle volume. In situ surface vibrational spectra, acquired during CO hydrogenation under technical conditions, suggest surface roughening or a partly disordered CO adsorbate phase that only occur at elevated pressure. The presence of Pd-hydride phases yielded a very high activity for C2H4 hydrogenation on the Pd nanoparticles which may again be related to the hydrogen confinement effect. (c) 2005 Elsevier B.V. All rights reserved.

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