We have used photoelectron spectroscopy techniques [UPS (ultraviolet) and XPS (x ray)] to study the electronic structure of Au and Ag overlayers deposited on Pt(100), Pt(111), and Pt(997). Between 0 and 1 monolayer, the valence bands of Au and Ag show changes in the form of shifts of the most tightly bound peaks and the appearance of new structures around a coverage $\ominus =1\mathrm{}$ monolayer. The Au $5d_{\frac{3}{2}}$ peak shifts 0.6 eV towards higher binding energies when $\ominus$ varies from 0.1 to 1 monolayer and 0.5 eV more when $\ominus$ varies from 1 to 6 monolayers. In the case of Au on Pt(100) a shallow minimum in the work function around $\ominus =1\mathrm{}$ monolayer is observed. The $4f$ core levels of Au on Pt(100) shift also to higher binding energy as $\ominus$ increases. From $\ominus =0\mathrm{} \mathrm{to} 1$ monolayer the shift is 0.6 eV and from $\ominus =1\mathrm{} \mathrm{to} 4$ monolayers additional 0.4-eV shift is observed. These shifts are explained as due to the changing contributions of the Au atoms in island edges for surface ($\ominus <1\mathrm{}$) and bulk ($\ominus >1\mathrm{}$) coordination positions.

• Received 1 July 1983

DOI:https://doi.org/10.1103/PhysRevB.28.6758