| Abstract: | Monte-Carlo (MC) simulation is used to study the role of adsorption of hydrogen, oxygen and carbon monoxide (CO) on the surface composition and surface bond geometry of Pd–Cu nanoparticles. For clean particles the surface is found to be enriched in Cu. But in the presence of adsorbed hydrogen and CO there is a segregation reversal from Cu segregation at low coverage to Pd segregation at high coverage. In the presence of adsorbed oxygen, on the contrary, the extent of Cu segregation increases with coverage. For a 586-atom nanoparticle with 50% Pd in the bulk the corner sites are found to be occupied by Cu atoms up to one monolayer adsorption. But, while the occupancy of 7, 8 and 9-coordinated sites by Cu atoms decreases with increase of H and CO coverage, for oxygen adsorption this occupancy increases with coverage. The relevance of such results in catalysis studies is discussed. |
