Issue |
Europhys. Lett.
Volume 71, Number 2, July 2005
|
|
---|---|---|
Page(s) | 276 - 282 | |
Section | Condensed matter: structural, mechanical and thermal properties | |
DOI | https://doi.org/10.1209/epl/i2005-10075-5 | |
Published online | 15 June 2005 |
Making a noble metal of
1
Institute of Physics, Technische Universität Clausthal D-38678 Clausthal-Zellerfeld, Germany
2
Department of Physics, University of South Africa - Unisa 0003, South Africa
3
Faculty of Physics, Warsaw University of Technology Koszykowa 75, 00-662 Warsaw, Poland
Corresponding author: osuchk@science.unisa.ac.za
Received:
2
March
2005
Accepted:
18
May
2005
We present theoretical and experimental data concerning the
possibility of inducing in properties characteristic of
a noble metal. A free-standing
monolayer expanded
to the lattice constant of 3.30
exhibits an atomic-like
electronic structure, having its d-valence states almost full,
like the noble metals
,
or
. To
prevent de-population of the d-states, we deposit the
ML on a
substrate passivated by a pseudomorphic
monolayer. The weak interaction with the
-capped
surface causes the centre of the d-states of the
monolayer to lie much closer to the Fermi level than in
bulk
. As a result, the weakly bonded
monolayer becomes more reactive than bulk
. However,
when
is deposited directly on the
surface, the strong, direct bonds between
and
push the d-band centre of the monolayer toward lower binding
energies, resulting in
reactivity comparable to that of
the noble metal
.
PACS: 68.43.-h – Chemisorption/physisorption: adsorbates on surfaces / 82.80.Pv – Electron spectroscopy (X-ray photoelectron (XPS), Auger electron spectroscopy (AES), etc.) / 73.20.At – Surface states, band structure, electron density of states
© EDP Sciences, 2005
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