Microcalorimetric and infrared spectroscopic studies of CO adsorption on Pt
/SiO2 were conducted at temperatures from 298 to 673 K. The adsorption of C
O on silica-supported Pt is equilibrated at 673 K, and the microcalorimetri
c and spectroscopic results obtained at this elevated temperature are in ag
reement with results reported for Pt(111) at 300 K. The heat of CO adsorpti
on decreases with coverage from the initial value of 190-180 kJ/mol to 75 k
J/mol at the saturation CO coverage of 0.7 ML. Tn addition, the IR band for
CO adsorbed on atop rites shifts to higher wavenumbers, and the ratio of i
ntegral absorbances of bridge-bonded and atop-bonded species changes with C
O coverage. At temperatures lower than 673 K, the adsorption of CO on Pt/Si
O2 is not equilibrated, and the microcalorimetric and IR spectroscopic data
are essentially independent of the apparent CO coverage. A Monte Carlo sim
ulation model was used to consolidate data for CO adsorption on Pt/SiO2 and
Pt(111). The simulation was based on a set of parameters describing the en
ergetics for the formation of atop- and bridge-bonded CO species on a clean
surface and lateral pairwise interactions between these species on a two-d
imensional hexagonal lattice representing a Pt(111) surface.