Resumen:
he scanning tunneling microscope (STM), operated in an electrochemical cell, offers a
cheap and precise way of generating metal clusters on a foreign metal substrate: the metal is
first deposited on the STM tip, then the tip is brought into contact with the electrode surface,
and subsequently withdrawn. In several systems, such as Cu clusters on Au(111) or Pd on
Au(111), this method produces stable clusters, while in others, such as Cu on Ag(111), it does
not. In order to explore the fundamentals of this process, we have simulated the deposition of the
clusters in a microcanonical molecular dynamics simulation, using embedded atom potentials for
the interactions. In those cases were cluster formation was observed, we studied their stability
by a grand-canonical Monte Carlo simulation, in which the chemical potential, and hence the
electrode potential, can be varied. We observed stable clusters only in those cases in which the
two metals form stable alloys. Our results also e