We present density functional calculations for the interaction of CO on dif
ferent Cu-Pd(111) bulk and surface alloys. The modification of the adsorpti
on properties with respect to hose of the adsorption on pure Cu(111) and Pd
(111) is described in terms of changes in the adsorption sites and the chan
ge of the electronic structure occurring upon alloying. The presence of coo
perative, synergetic. effects is found to be important specially for Cu-ric
h bulk alloys. In this case. a larger adsorption energy is found for the in
active component than for the pure inactive system. This activation induces
a larger reactivity than might be expected, from the position of the Pd d-
band. for the active Pd centers. (C) 2001 Elsevier Science B.V. All rights
reserved.