Electronic excitations and optical spectra of CdF2 are calculated up to ultraviolet employing state-of-the-art\ud
techniques based on density functional theory and many-body perturbation theory. The GW scheme proposed\ud
by Hedin has been used for the electronic self-energy to calculate single-particle excitation properties as energy\ud
bands and densities of states. For optical propertiesmany-body effects, treated within the Bethe-Salpeter equation\ud
framework, turn out to be crucial. A bound exciton located about 1 eV below the quasiparticle gap is predicted.\ud
Within the present scheme the optical absorption spectra and other optical functions show an excellent agreement\ud
with experimental data. Moreover, we tested different schemes to obtain the best agreement with experimental\ud
data. Among the several schemes, we suggest a self-consistent quasiparticle energy scheme