Author/Authors :
Kِvér، نويسنده , , L. and Drube، نويسنده , , W. and Berényi، نويسنده , , Z. and Cserny، نويسنده , , I. and Medicherla، نويسنده , , V.R.R. and Ishii، نويسنده , , T. and Ikeno، نويسنده , , H. and Adachi، نويسنده , , H.، نويسنده ,
Abstract :
High energy resolution KL23L23 Auger spectra of polycrystalline Cu and Ni were measured using photon energies up to about 50 eV above the K-absorption edge and down to 5 eV (Cu KLL) and 4 eV (Ni KLL) below threshold. The spectra show strong satellite structures varying considerably as a function of the photon energy. In the sub-threshold region the linear dispersion of the diagram line energy positions and a distortion of the line shape as a function of photon energy, attributable to the Auger resonant Raman process, is clearly observed, indicating the one-step nature of the Auger emission. These changes in the resonant spectra are interpreted using a simple model based on resonant scattering theory in combination with partial density of states obtained from cluster molecular orbital (DV-Xα) calculations.
Keywords :
Density functional calculations , X-ray excited Auger electron spectroscopy , Auger resonant Raman transition , Copper , nickel