Abstract
We have calculated the densities of states in ordered (CsCl) and disordered (bcc) AgZn using first-principles SCF-LMTO-ASA and KKRCPA techniques. We obtain good agreement between calculated XPS photocurrent spectra and experimental measurements in the valence band region. As far as we can determine there are no shifts of the Ag nor Zn core levels on alloying.
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