Linear optical response of zinc-blende and wurtzite III-N (III=B, Al, Ga, and In)

Abstract

We present calculated dielectric function ε(ω) and linear optical absorption α(ω) of the cubic and hexagonal structures of BN, AlN, GaN, and InN, employing an all-electron linearized augmented plane wave method within the local density approximation (LDA) plus quasi-particle (QP) correction. We show that this LDA+QP approach yields accurate high-frequency dielectric constant ε(∞). Moreover, by employing a modelled electron–optical phonon interaction we calculate the static dielectric function ε(0).