Dielectric constant of gray Tin: A first-principles study
$α$-Sn (gray tin) is a group-IV, zero-gap semiconductor with potential use in infrared detectors, necessitating a clear understanding of its dielectric properties. We report the first-principles calculations of the band structure and dielectric function of $α$-Sn using density functional theory, emphasizing the effects of strain, spin-orbit interaction, and pseudo-potentials on the electronic and optical properties of $α$-Sn in the infrared region (photon energy $<$ 1eV). In $α$-Sn, spin-orbit coupling greatly influences the electronic band structure that leads to unusual optical behavior. We explain an apparently anomalous absorption at $\sim$ 0.41 eV caused by interbank transitions within the valence band. Infrared spectroscopic ellipsometry on several $α$-Sn films grown by molecular beam epitaxy validate our band-structure calculations. Our computational methods and results are discussed in detail.