It is shown that, considering the size difference between the silver a
nd copper atoms, it is necessary for the interpretation of the segrega
tion experiments, to take into account the surface strain energy which
occurs in the first layer when the silver atoms segregate at the surf
ace. With these conditions, it is possible to fit the experimental sur
face phase diagram, and to derive the constant segregation energy and
the surface size misfit segregation energy. Besides, we have shown tha
t (111) surface transitions occur only when the bulk concentration is
lower than 0.32 at%.