Abstract
Empirical band structures and the imaginary part ε2 of the dielectric constant have been calculated for the alloys Ag1xCdx (x=0.1, 0.2,and 0.3) using a combined interpolation scheme. The parameters were derived from those of pure Ag by applying a sinking-s-band and shrinking-s, p-gap model. The ε2 results reproduce the intensity and shape of the experimental data of Green and Muldawer.