Results are reported of the experimental point-contact spectroscopy and of the theoretical investigation of the electron-phonon interaction (EPI) in palladium. It is shown that positions of the peaks in the point-contact spectral function are determined by the structure of the phonon spectrum, while their relative intensities depend on the Fermi surface topology and EPI anisotropy.
 

Journal of Physics: Condensed Matter, 3 6523-30, 1991.