Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1795092 | Journal of Crystal Growth | 2007 | 6 Pages |
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).
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Physical Sciences and Engineering
Physics and Astronomy
Condensed Matter Physics
Authors
C. Persson, A. Ferreira da Silva,