The electronic structure of disordered alloys is calculated using a modification of the average t-matrix method (ATA-2) in the atomic spheres approximation (ACA-KKR). The influence of disordering is studied by performing calculations on AgCd in ordered (CsCl) and disordered (b. c. c. solid solution) phases. The results are used to explain the changes in the photoelectron spectrum of the compound during disordering.
|Number of pages||6|
|Journal||Physics of Metals and Metallography|
|Publication status||Published - 1986|