We investigated the vibrational and structural properties of the Al͑111͒-͑ ͱ 3 ϫ ͱ 3͒R30°-AM ͑AM =Na,K,Li͒ adsorbed systems using interaction potentials from the embedded-atom method. The surface relaxation, surface phonon dispersion, and polarization of vibrational modes for the alkali adatoms and the substrate atoms as well as the local density of states are discussed. Our calculated structural parameters are in close agreement with experimental and ab initio results. The obtained vibrational frequencies compare fairly well with the available experimental data.