G. Santoro et al., DYNAMICAL PROPERTIES OF RH(111)H(1 X-1) SURFACE, Nuovo cimento della Societa italiana di fisica. D, Condensed matter,atomic, molecular and chemical physics, biophysics, 20(7-8), 1998, pp. 1055-1058
In the experimental He atom scattering time-of-flight spectra of rhodi
um covered with hydrogen there is no evidence of the anomalous high in
tensity of the resonant mode present in the clean surface. In this pap
er we explain the different behaviour of clean and covered rhodium (11
1) surface in terms of the ''corrugating'' effect of the electron dens
ity of hydrogen atoms. For clean surface the surface electronic densit
y is shifted with respect to the lattice atomic positions, i.e. there
is an ''anticorrugating'' effect that enhances the intensity of the lo
ngitudinal resonant mode which becomes dominant for some scattering ge
ometries. For the covered surface the hydrogen atoms remove the antico
rrugation, the charge profile becomes corrugated and the intensity of
the longitudinal resonant vibrational mode remains very weak with resp
ect to the Rayleigh wave intensity.