Author/Authors :
Walle، نويسنده , , L.E. and Grِnbeck، نويسنده , , H. and Fernandes، نويسنده , , V.R. and Blomberg، نويسنده , , S. and Farstad، نويسنده , , M.H. and Schulte، نويسنده , , K. and Gustafson، نويسنده , , J. and Andersen، نويسنده , , J.N. and Lundgren، نويسنده , , E. and Borg، نويسنده , , A.، نويسنده ,
Abstract :
High resolution photoelectron spectroscopy and density functional theory calculations have been used to study the composition of clean and oxidized Pd75Ag25(100). The results for the clean surface confirm earlier reports of surface segregation by Wouda et al. (1998), where the top most layers are rich in Ag. The Pd 3d core level component from the surface region is observed at higher binding energies than the contribution from the bulk which is found to be a signature of Pd embedded in Ag. Low energy electron diffraction and scanning tunneling microscopy measurements reveal that oxidation of the Pd75Ag25(100) surface results in a 5 × 5 R 27 ° -O structure similar to the one reported for Pd(100). The calculations suggest that the stable structure is a PdO(101) monolayer supported on a (100) surface rich in Ag at the interface to the stoichiometric alloy. The calculated core level shifts for the oxidized surface are in good agreement with the experimental observations.
Keywords :
Density functional theory , Photoelectron spectroscopy , Core level shifts , PdAg alloy , surface oxide , Pd75Ag25(100)