Optical properties of germanium dioxide in the rutile structure

M. Sahnoun (), C. Daul, R. Khenata and H. Baltache

The European Physical Journal B: Condensed Matter and Complex Systems, 2005, vol. 45, issue 4, 455-458

Abstract: We present first-principles calculations for the optical properties of germanium dioxide in the rutile structure. The electronic band structure has been calculated self-consistently within the local density approximation using the full-potential linearized augmented plane wave method. The electronic band structure shows that the fundamental energy gap is direct at the center of the Brillouin zone. The determinant role of a band structure computation with respect to the analysis of the optical properties is discussed. Copyright EDP Sciences/Società Italiana di Fisica/Springer-Verlag 2005

Date: 2005
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DOI: 10.1140/epjb/e2005-00219-y

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