The surface properties of supported catalysts are studied. XPS data ar
e used to identify the different surface species but, alone, it is not
sufficient to provide enough information to describe the correct form
and distribution of these species and phases on the surface. However,
XPS supported by an accurate mathematical formalism to model catalyst
s surface structure, may become a powerful tool to help understanding
surface properties. First, a new mathematical model for supported bime
tallic Co-Rh/Nb2O5 catalysts is proposed based on quantitative analysi
s of XPS intensities assisted only by TPR data XPS peak intensities ar
e compared to the values predicted from different structural models of
the oxide particles. Secondly, the Ce/Al2O3 system generated from dif
ferent precursors of cerium salts and contents is examined using diffe
rent techniques. XPS results show the effect of the precursor on the C
e/Al ratio while TEM the morphology. In addition, the EPR data show th
e Ce3+ species distributed in regions underneath the topmost surface l
ayer. Then, an improved model is proposed based on quantitative analys
is of XPS intensities, XRD, and TEM results.