Bethe–Salpeter calculation of optical-absorption spectra of In2O3 and Ga2O3. (19th January 2015)

• Record Type: Journal Article
• Authors: Varley, Joel B; Schleife, André
• Is Part Of: Semiconductor science and technology. Volume 30:Number 2(2015:Feb.)
• Publication Date: 2015-01-19
• Subjects: optical properties -- excitonic effects -- first-principles calculations; Semiconductors -- Periodicals; 621.38152
• DOI: 10.1088/0268-1242/30/2/024010
• Languages: English
• ISSNs: 0268-1242

Abstract

Abstract: Transparent conducting oxides keep attracting strong scientific interest not only due to their promising potential for 'transparent electronics' applications but also due to their intriguing optical absorption characteristics. Materials such as In2 O3 and Ga2 O3 have complicated unit cells and, consequently, are interesting systems for studying the physics of excitons and anisotropy of optical absorption. Since currently no experimental data is available, for instance, for their dielectric functions across a large photon-energy range, we employ modern first-principles computational approaches based on many-body perturbation theory to provide theoretical-spectroscopy results. Using the Bethe–Salpeter framework, we compute dielectric functions and we compare to spectra computed without excitonic effects. We find that the electron–hole interaction strongly modifies the spectra and we discuss the anisotropy of optical absorption that we find for Ga2 O3 in relation to existing theoretical and experimental data.