Using electron energy loss spectroscopy, we have found step-localized vibra
tional modes with frequencies higher than those of the bulk phonons on Cu(5
32) and Cu(211). From structural and lattice dynamical calculations based o
n many-body interaction potentials, we trace the origin of these modes to l
ocal effects involving surface relaxations and resulting stiffening of forc
e constants between the step (or kink-site) atom and its "bulk" nearest nei
ghbor. Such modes are not observed on Cu(511) and Cu(17,1,1), although they
are predicted in the theoretical calculations. We discuss the impact of th
ese results on systems with bond-length-bond-order correlation.