A model of surfactant-mediated epitaxy is investigated using the kinetic Mo
nte Carlo method. This model assumes that (1) adatom-adatom interaction on
the surfactant layer is weakly repulsive far dimers, and (2) a concerted at
omic exchange of adatoms with surfactant atoms occurs when adatom clusters
above the surfactant layer reach a threshold size. All essential features o
bserved in a recent study of Ge/Pb/Si(111) reported by Hwang, Chang and Tso
ng can be satisfactorily explained with this model.