Quasiparticle band structure and optical properties of rutile GeO$_2$, an ultra-wide-band-gap semiconductor
Kelsey A. Mengle, Sieun Chae, Emmanouil Kioupakis

TL;DR
This study uses first-principles calculations to explore the electronic and optical properties of rutile GeO₂, revealing its potential for UV-transparent electronics and optoelectronic applications due to its wide band gap and favorable carrier properties.
Contribution
The paper provides the first detailed theoretical analysis of rutile GeO₂'s band structure and optical properties, highlighting its suitability for UV optoelectronic devices.
Findings
Direct band gap of 4.44 eV at Γ point
Holes are delocalized with small effective mass
Optical transitions at 5.04 eV and 6.65 eV
Abstract
Rutile GeO is a visible and near-ultraviolet-transparent oxide that has not been explored for semiconducting applications in electronic and optoelectronic devices. We investigate the electronic and optical properties of rutile GeO with first-principles calculations based on density functional theory and many-body perturbation theory. Our band-structure calculations indicate a dipole-forbidden direct band gap at with an energy of 4.44 eV and effective masses equal to =0.43 , =0.23 , =1.28 , and =1.74 . In contrast to the self-trapped hole polarons by lattice distortions in other wide-band-gap oxides that reduce the hole mobility, holes in rutile GeO are delocalized due to their small effective mass. The first allowed optical transitions at occur at 5.04 eV () and…
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