Fingerprints of optical absorption in the perovskite LaInO$_{3}$: Insight from many-body theory and experiment
Wahib Aggoune (1), Klaus Irmscher (2), Dmitrii Nabok (1, 3), Cecilia, Vona (1, 3), Saud Bin Anooz (2), Zbigniew Galazka (2), Martin Albrecht (2), and Claudia Draxl (1, 3)

TL;DR
This study combines theory and experiment to analyze the electronic structure and optical absorption of LaInO₃, revealing a fundamental band gap of 4.55 eV and insights into excitonic effects and temperature dependence.
Contribution
It provides the first combined theoretical and experimental analysis of LaInO₃'s optical properties, including accurate band gap and excitonic effects, advancing understanding of its electronic structure.
Findings
Predicted a 5 eV quasiparticle band gap.
Identified a 0.2 eV excitonic binding energy.
Measured a 120 meV redshift of the optical gap with temperature.
Abstract
We provide a combined theoretical and experimental study of the electronic structure and the optical absorption edge of the orthorhombic perovskite LaInO. Employing density-functional theory and many-body perturbation theory, we predict a direct electronic quasiparticle band gap of about 5 eV and an effective electron (hole) mass of 0.31 (0.48) m. We find the lowest-energy excitation at 0.2 eV below the fundamental gap, reflecting a sizeable electron-hole attraction. Since the transition from the valence band maximum (VBM, point) is, however, dipole forbidden the onset is characterized by weak excitations from transitions around it. The first intense excitation appears about 0.32 eV above. Interestingly, this value coincides with an experimental value obtained by ellipsometry (4.80 eV) which is higher than the onset from optical absorption spectroscopy (4.35 eV).…
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