We study the thermally activated oscillations, or capillary waves, of a
neutral metal cluster within the liquid drop model. These deformations
correspond to a surface roughness which we characterize by a single parameter
Δ. We derive a simple analytic approximate expression determining
Δ as a function of temperature and cluster size. We then estimate the
induced effects on shell structure by means of a periodic orbit analysis and
compare with recent data for shell energy of sodium clusters in the size range
50<N<250. A small surface roughness Δ≃0.6 \AA~ is seen to
give a reasonable account of the decrease of amplitude of the shell structure
observed in experiment. Moreover -- contrary to usual Jahn-Teller type of
deformations -- roughness correctly reproduces the shape of the shell energy in
the domain of sizes considered in experiment.Comment: 20 pages, 4 figures, important modifications of the presentation, to
appear in Phys. Rev.