Abstract
The adsorption of H2 on metal clusters is of interest in
several fields, including metallurgy, catalysis and hydrogen
storage. Hydrogen interacting with small Ni clusters is of
special interest, as Ni is widely used as a hydrogenation
catalyst. In general, reactions of H2 with extended Ni surfaces
are well studied, both experimentally1 and theoretically.2 In
practically all cases an H2 molecule dissociates upon adsorption
on a Ni surface and the H atoms bind in high coordination
sites. The dissociation of H2 on Ni is direct, i.e. it does not
proceed via a molecular precursor state.1,3 H2 molecules can
only bind molecularly on the step sites of a Ni(510) surface if
this surface is fully saturated with H atoms.4 Small Ni clusters
do not necessarily exhibit the same behavior as extended
surfaces. Consequently, the reaction of gas-phase Ni clusters
with H2 has been the subject of many studies.5–8 However,
detailed information on H binding sites on Ni clusters is
scarce. In agreement with what is observed for extended Ni
surfaces, it has recently been confirmed by IR spectroscopy
that H2 can be molecularly adsorbed on hydrogen saturated
Ni clusters.9 It is not clear whether H2 binds molecularly to
nickel clusters only once all sites for dissociative adsorption
are blocked, or whether already the very first H2 molecule can
bind molecularly.
Original language | English |
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Pages (from-to) | 5743-5745 |
Number of pages | 3 |
Journal | Physical Chemistry Chemical Physics |
Volume | 10 |
Issue number | 37 |
DOIs | |
Publication status | Published - 10 Jan 2008 |
Keywords
- Guided ion-beam
- Temperature-dependence
- Hydrogen
- Chemisorption
- Transition
- Ni(111)
- Binding
- D-2
- D2
- Co