It is demonstrated that physisorption of CO molecules on a MgO (100)
surface, supporting epitaxially grown Pd particles, acts as a precursor
state for CO chemisorption on the particles. The adsorption rate
of CO on the Pd particles is measured, at zero coverage by a molecular
beam technique, as a function of the substrate temperature and for
different particle sizes. A kinetic model describing the adsorption,
desorption, diffusion, and capture by the clusters of CO molecules
is given. Comparison with the experimental data gives the adsorption
probability: 0.5�0.05 and the saddle energy for surface diffusion:
0.25�0.05 eV of CO molecules on MgO. The Journal of Chemical Physics
is copyrighted by The American Institute of Physics.
%0 Journal Article
%1 Henry1991
%A ?,
%D 1991
%J J. Chem. Phys.
%K science surface
%P 700-705
%R 10.1063/1.461419
%T Precursor state in the chemisorption of CO on supported palladium
clusters
%U http://link.aip.org/link/?JCPSA6/95/700/1
%V 95
%X It is demonstrated that physisorption of CO molecules on a MgO (100)
surface, supporting epitaxially grown Pd particles, acts as a precursor
state for CO chemisorption on the particles. The adsorption rate
of CO on the Pd particles is measured, at zero coverage by a molecular
beam technique, as a function of the substrate temperature and for
different particle sizes. A kinetic model describing the adsorption,
desorption, diffusion, and capture by the clusters of CO molecules
is given. Comparison with the experimental data gives the adsorption
probability: 0.5�0.05 and the saddle energy for surface diffusion:
0.25�0.05 eV of CO molecules on MgO. The Journal of Chemical Physics
is copyrighted by The American Institute of Physics.
@article{Henry1991,
abstract = {It is demonstrated that physisorption of CO molecules on a MgO (100)
surface, supporting epitaxially grown Pd particles, acts as a precursor
state for CO chemisorption on the particles. The adsorption rate
of CO on the Pd particles is measured, at zero coverage by a molecular
beam technique, as a function of the substrate temperature and for
different particle sizes. A kinetic model describing the adsorption,
desorption, diffusion, and capture by the clusters of CO molecules
is given. Comparison with the experimental data gives the adsorption
probability: 0.5�0.05 and the saddle energy for surface diffusion:
0.25�0.05 eV of CO molecules on MgO. The Journal of Chemical Physics
is copyrighted by The American Institute of Physics.},
added-at = {2009-10-30T10:04:05.000+0100},
author = {?},
biburl = {https://www.bibsonomy.org/bibtex/2b79ae0f2f7bfe367359dc7129c5e7974/jfischer},
doi = {10.1063/1.461419},
interhash = {e81c3a337e5454dca9c734f6d2fca405},
intrahash = {b79ae0f2f7bfe367359dc7129c5e7974},
journal = {J. Chem. Phys.},
keywords = {science surface},
pages = {700-705},
timestamp = {2009-10-30T10:04:13.000+0100},
title = {Precursor state in the chemisorption of CO on supported palladium
clusters},
url = {http://link.aip.org/link/?JCPSA6/95/700/1},
volume = 95,
year = 1991
}