Electronic density of states and bonding in chalcopyrite-type semiconductors

Abstract
Measured x-ray-photoemission spectra for ZnGeP2 and CdSnAs2 are presented along with density-of-states N(E) and charge-density calculations for ZnGeP2. Analysis of the density-of-states spectra illustrates the relation between N(E) structure and bonding properties, allowing spectral peaks to be assigned to specific bonds.