An approximate method is presented for calculation of the orbital relaxation in photoelectron spectra for systems with a continuous distribution of electron states. The results for Fe, Ni and Cu 3d states explain the discrepancy between experimental data and band structure calculations. The nature of the satellite in photoelectron spectra of Ni is discussed.
|Number of pages||6|
|Journal||Journal of Electron Spectroscopy and Related Phenomena|
|Publication status||Published - 1985|