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Main Authors: Fadla, Mohamed Abdelilah, Grüning, Myrta, Stella, Lorenzo
Format: Preprint
Published: 2026
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Online Access:https://arxiv.org/abs/2605.28743
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author Fadla, Mohamed Abdelilah
Grüning, Myrta
Stella, Lorenzo
author_facet Fadla, Mohamed Abdelilah
Grüning, Myrta
Stella, Lorenzo
contents Split Ga vacancies are the dominant native acceptor in $β$-$Ga_2O_3$; however, their role in $α$ and $κ$ phases has been largely overlooked or assumed to be unfavorable. A detailed understanding of these defects is critical for tailoring the electrical conductivity and optical properties and optimising $Ga_2O_3$-based devices. In this work, we used machine learning interatomic potentials (MLIPs) to accelerate the discovery of non-local defect reconstructions, followed by HSE06 hybrid DFT to accurately quantify defect properties of single vacancy $V_{\text{Ga}}$, split vacancy $V_{\text{Ga}}^{\text{i}}$ and substitutional donors ($\mathrm{Hf_{Ga}}$ and $\mathrm{Si_{Ga}}$) across a wide range of experimentally relevant conditions for the oxygen chemical potential. We find that split vacancies are the ground-state vacancy for all studied polymorphs ($β$, $α$, and $κ$). Split vacancies are more stable than simple vacancies by ~0.75 eV ($β$), ~0.41 eV ($α$), and ~0.14 eV ($κ$). Notably, MLIPs correctly identified the specific split-vacancy ground states and yielded an energetic ordering of symmetry-inequivalent defect configurations in excellent agreement with HSE06 results. While Hf and Si show low formation energy and act as shallow donors, especially under oxygen-poor conditions, their efficiency is limited by split-vacancy compensation. The growth under oxygen-poor conditions is a universal requirement to suppress these defects and achieve high n-type conductivity across the $Ga_2O_3$ polymorph.
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spellingShingle Universal Stability of Ga Split Vacancies across α-, β-, and κ-Ga2O3 Polymorphs: A Machine-Learning Accelerated Study
Fadla, Mohamed Abdelilah
Grüning, Myrta
Stella, Lorenzo
Materials Science
Split Ga vacancies are the dominant native acceptor in $β$-$Ga_2O_3$; however, their role in $α$ and $κ$ phases has been largely overlooked or assumed to be unfavorable. A detailed understanding of these defects is critical for tailoring the electrical conductivity and optical properties and optimising $Ga_2O_3$-based devices. In this work, we used machine learning interatomic potentials (MLIPs) to accelerate the discovery of non-local defect reconstructions, followed by HSE06 hybrid DFT to accurately quantify defect properties of single vacancy $V_{\text{Ga}}$, split vacancy $V_{\text{Ga}}^{\text{i}}$ and substitutional donors ($\mathrm{Hf_{Ga}}$ and $\mathrm{Si_{Ga}}$) across a wide range of experimentally relevant conditions for the oxygen chemical potential. We find that split vacancies are the ground-state vacancy for all studied polymorphs ($β$, $α$, and $κ$). Split vacancies are more stable than simple vacancies by ~0.75 eV ($β$), ~0.41 eV ($α$), and ~0.14 eV ($κ$). Notably, MLIPs correctly identified the specific split-vacancy ground states and yielded an energetic ordering of symmetry-inequivalent defect configurations in excellent agreement with HSE06 results. While Hf and Si show low formation energy and act as shallow donors, especially under oxygen-poor conditions, their efficiency is limited by split-vacancy compensation. The growth under oxygen-poor conditions is a universal requirement to suppress these defects and achieve high n-type conductivity across the $Ga_2O_3$ polymorph.
title Universal Stability of Ga Split Vacancies across α-, β-, and κ-Ga2O3 Polymorphs: A Machine-Learning Accelerated Study
topic Materials Science
url https://arxiv.org/abs/2605.28743