Band Offsets at \beta/{\gamma}-$\mathrm{Ga}_{2}\mathrm{O}_{3}$ Interface
Huan Liu, Ilja Makkonen, Calliope Bazioti, Junlei Zhao, Alexander, Azarov, Andrej Kuznetsov, Flyura Djurabekova

TL;DR
This study calculates the band offsets at the beta/gamma-Ga2O3 interface using density functional theory and experimental strain analysis, revealing their sensitivity to strain and implications for 2DEG formation.
Contribution
It provides the first combined theoretical and experimental analysis of band offsets at the beta/gamma-Ga2O3 interface, highlighting strain effects on electronic properties.
Findings
Band offsets are likely within a few hundred meV.
Strain state significantly influences band alignment.
Gradual strain relaxation may hinder 2DEG formation.
Abstract
Ultrawide bandgap semiconductor gallium oxide (Ga2O3) and its polymorphs have recently attracted increasing attention across physics, materials science, and electronics communities. In particular, the self-organized formation of the beta/gamma-Ga2O3 double polymorph structures was demonstrated recently [A. Azarov et al., Nat. Commun. 14, 4855 (2023)], paving the way for prospective applications of such structures in electronics. Consequently, determining the conduction band offset in such structures is crucial since it dictates the behavior of conduction electrons at the interface and, consequently, the potential functionality of such interfaces. Thus, in this work, we calculate the band offsets at the beta/gamma-Ga2O3 interface using density functional theory in correlation with the data provided by the experimental atomistic interface analysis. Specifically, to unravel the strain…
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Taxonomy
TopicsGa2O3 and related materials · Electronic and Structural Properties of Oxides · Semiconductor materials and devices
