The catalytic properties of (111) and (110) Pd50Cu50 single-crystal su
rfaces have been tested for the 1,3-butadiene hydrogenation reaction,
and compared to those of pure Pd having the same surface orientations.
The Pd50Cu50(111) single crystal has the highest activity; it is also
more effective than the corresponding pure Pd face. The activity of t
he Pd50Cu50(110) is less; nevertheless, it is practically as effective
as the Pd(110) crystal, which is itself more effective than the (111)
oriented Pd sample. The results are discussed in terms of both geomet
ric and electronic effects. They are associated on one side to the dil
ution by the inactive Cu surface atoms, and on the other side to the e
lectronic interaction between the outer Pd surface atoms and the surro
unding Cu atoms.