First-principles calculations of phonons and Raman and infrared spectra in Cd-IV-N2 compounds

A first-principles study of the phonons at the zone center in Cd-IV-N-2 compounds is presented with IV = Si, Ge, Sn. The calculations are performed for the most likely Pbn2(1) crystal structure, after showing that it is indeed lower in total energy compared to the closely related Pmc2(1) structure. The normal mode frequencies are calculated using density functional perturbation theory and symmetry labeled. The longitudinal optical-transverse optical splittings are determined using the Born effective charges which are also reported. These are used to simulate polarized Raman spectra for different scattering configurations as well as the infrared absorption and reflection spectra. The mode frequencies are found to decrease from Si to Ge to Sn as group-IV cation. The spectra show a wide variety of number of prominent peaks and relative intensities in spite of the great similarities of these three materials. Phonon densities of states and their analysis in atom by atom contributions are also reported. Published by AIP Publishing.