We report the existence of layering transitions induced by superficial segr
egation in Cu(Ag)(001). Moreover, Monte Carlo (MC) simulations in conjuncti
on with a N-body potential show that these chemical transitions are coupled
with structural ones. Thus, the first three surface planes transform succe
ssively from almost pure Cu planes with a (1 x 1) square structure to almos
t pure Ag planes with a pseudo-hexagonal c(IO x 2) superstructure. We find
a large hysteresis effect for the transitions affecting the surface underla
yers, partly due to the difficulty to re-incorporate a given number of adat
oms during the reverse transition c(10 x 2) --> (I x 1). A matching of the
MC results on a lattice gas model allows us to discuss the relative influen
ce of the chemical effect and of the structural one on the layering transit
ions. (C) 2001 Elsevier Science B.V. All rights reserved.