Study of photoluminescence from defects in electron-irradiated beta-Ga2O3

Research on the defects of β-Ga2O3 is the first step toward its application in high-end fields. However, there is still controversy over which defect structure is the origin of the 660–850 nm (near-infrared) photoluminescence (PL) band. The low-temperature PL spectrum was employed to study the PL properties of the 660–850 nm band. In addition, the intrinsic defects were artificially introduced into the (100) plane β-Ga2O3 crystal by electron irradiation, resulting in significant enhancement of the 660–850 nm band. Deconvolution fitting analysis combined with lattice relaxation theory indicated that the band was caused by both zero and single or multiple phonon transitions. According to the crystal structure and formation energy simulation, it was considered that the 660–850 nm PL band was related to oxygen vacancies at the three equivalent positions in the lattice.

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Publication Details

Journal
Applied Physics Letters
Published
2024-09-23
DOI
https://doi.org/10.1063/5.0215216
Citations
6
Primary Topic
Ga2O3 and related materials
Type
article
Field-Weighted Citation Impact
0.71

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article

Study of photoluminescence from defects in electron-irradiated beta-Ga2O3

Zhenxing Qin, Zunpeng Xiao, Junlin Li, Gangyuan Jia et al.
6 citations
Applied Physics Letters
Ga2O3 and related materials
0.71
article

Study of photoluminescence from defects in electron-irradiated beta-Ga2O3

Zhenxing Qin, Zunpeng Xiao, Junlin Li, Gangyuan Jia, Yufei Zhang, Kaiyue Wang, Jing Li
article en
6 citations

Abstract

Research on the defects of β-Ga2O3 is the first step toward its application in high-end fields. However, there is still controversy over which defect structure is the origin of the 660–850 nm (near-infrared) photoluminescence (PL) band. The low-temperature PL spectrum was employed to study the PL properties of the 660–850 nm band. In addition, the intrinsic defects were artificially introduced into the (100) plane β-Ga2O3 crystal by electron irradiation, resulting in significant enhancement of the 660–850 nm band. Deconvolution fitting analysis combined with lattice relaxation theory indicated that the band was caused by both zero and single or multiple phonon transitions. According to the crystal structure and formation energy simulation, it was considered that the 660–850 nm PL band was related to oxygen vacancies at the three equivalent positions in the lattice.

Applied Physics LettersVol. 125(13)
Division of Materials Science and Engineering (AU), Taiyuan University of Science and Technology (CN)
National Natural Science Foundation of China, China Scholarship Council
Openalex Percentile: Top 35%
Ga2O3 and related materials
0.71
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