The composition and structure of ahoy surfaces can differ from the correspo
nding bulk properties due to segregation and relaxation effects. We studied
the (1 0 0) surface of the ordered alloy CuAu and amorphous Ni and Al by l
ow-energy Ne+ and Nat ion scattering. The interpretation of the experimenta
l results is supported by numerical simulations using the MARLOWE code. In
the CuAu system a certain geometry was found to be very sensitive to Au pre
sence in the 2nd layer. Comparison with MARLOWE results also allows to stud
y variations in the ion yields arising from neutralization effects. By traj
ectory analysis ion survival probabilities are estimated for Ni and Al. (C)
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