Experimental results for Cu(110) and Ni(110) pointed out anharmonicity
as precursor of surface roughening. This was also supported by recent
results of molecular dynamics simulations. On the contrary the presen
ce of anharmonicity was nor detected on Ag(110) in similar conditions.
This paper presents preliminary results on the energy shifts and tile
linewidths of surface phonons obtained by means of energy resolved He
atom scattering in order to solve the apparent contradiction.