Abstract
The polarized-reflectance spectra between 2.0 and 5.2 eV and the logarithmic derivative of the reflectance at 2 K for the ternary compounds ZnSiAs2, CdSiAs2, CdSnAs2, and CdSnP2 are reported. All the structure observed in previous electroreflectance data is seen in the logarithmic-derivative spectra plus some additional weak structure. The E1 reflectance structures consist of three or more peaks; it is suggested that the additional splitting of the E1 transitions is due to a separation in energy of the Λ and L critical points. No evidence is found in the optical spectra for the presence of Γ15v to X1c or X3c "pseudo-direct" transitions. The chalcopyrite crystalline structure, how it relates to zinc blende, its effect on the band structure, and group theory as applied to the chalcopyrites are discussed in detail.