Abstract

Deep-level transient spectroscopy measurements are conducted on β-GaO thin-films implanted with helium and hydrogen (H) to study the formation of the defect level ( = 0.71 eV) during heat treatments under an applied reverse-bias voltage (reverse-bias annealing). The formation of during reverse-bias annealing is a thermally-activated process exhibiting an activation energy of around 1.0 eV to 1.3 eV, and applying larger reverse-bias voltages during the heat treatment results in a larger concentration of . In contrast, heat treatments without an applied reverse-bias voltage (zero-bias annealing) can be used to decrease the concentration. The removal of is more pronounced if zero-bias anneals are performed in the presence of H. A scenario for the formation of is proposed, where the main effect of reverse-bias annealing is an effective change in the Fermi-level position within the space-charge region, and where is related to a defect complex involving intrinsic defects that exhibits several different configurations whose relative formation energies depend on the Fermi-level position. One of these configurations gives rise to , and is more likely to form if the Fermi-level position is further away from the conduction band edge. The defect complex related to can become hydrogenated, and the corresponding hydrogenated complex is likely to form when the Fermi level is close to the conduction band edge. Di-vacancy defects formed by oxygen and gallium vacancies (V−V) fulfill several of these requirements, and are proposed as potential candidates for .

Highlights

  • In 2015, the United Nations adopted seventeen goals for sustainable development in order to serve as a guide for global politics in the decade(s) [1]

  • The results obtained during this PhD project are summarized and discussed, whereby the focus of the investigations lay on studying defects in the two semiconducting oxides β-Ga2O3 and rutile TiO2 (r-TiO2)

  • Results from deep-level transient spectroscopy (DLTS) or steady-state photocapacitance (SSPC) measurements were correlated with first-principles calculations or other experimental results to propose origins for the charge state transition levels detected by DLTS or SSPC measurements

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Summary

Introduction

In 2015, the United Nations adopted seventeen goals for sustainable development in order to serve as a guide for global politics in the decade(s) [1]. Many wide band gap semiconductors, such as monoclinic gallium sesquioxide (β-Ga2O3), have attracted considerable research interest due to promising properties for applications ranging from photo-detectors to power electronics [3, 4, 5, 6]. First-principles calculations for defect levels in semiconductors have seen significant advancements in recent years, for example, by the introduction of hybridfunctionals, such as the Heyd-Scuseria-Ernzerhof (HSE) functionals [19] which yield an improved description of the atomic and electronic structure of semiconductors, as well as the degree of charge localization at defects [20] These advances have bridged the gap between calculated defect levels and defect levels observed by techniques like DLTS [21, 22]. Fe- and Ti-related charge state transition levels which have recently been identified by DLTS in β-Ga2O3 [8, 23] are used to verify the validity of our method, and thereby, we identify the corresponding SSPC signatures related to FeGaI, FeGaII and TiGaII in β-Ga2O3

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