Effects of Cu, Ag, and Au Elements Doping on the Electronic and Optical Properties of β-Ga<sub>2</sub>O<sub>3</sub> via First-Principles Calculations

β-Ga<sub>2</sub>O<sub>3</sub>, as a semiconductor material with an ultrawide band gap (<i>E</i><sub>g</sub> > 4.8 eV), emerges as a promising candidate for ultraviolet (UV)-transparent semiconductors. Its distinctive property of high transparency from visible light to the ultraviolet region gives it broad application prospects in the fields of deep UV light-emitting diodes (LEDs), UV lasers, and electronic devices. This study employed first-principles calculations utilizing the generalized gradient approximation+ <i>U</i> (GGA+<i>U</i>) method to investigate the impact of doping β-Ga<sub>2</sub>O<sub>3</sub> with transition metals including copper (Cu), silver (Ag), and gold (Au) on its electronic structure and optical properties. The findings reveal that under oxygen (O)-rich conditions, the formation energy of the doped system is lower compared to gallium (Ga)-rich conditions. And the Cu-doped β-Ga<sub>2</sub>O<sub>3</sub> is demonstrated to possess the lowest formation energy, indicating an enhanced stability of the β-Ga<sub>2</sub>O<sub>3</sub>. Additionally, the intrinsic band gap of β-Ga<sub>2</sub>O<sub>3</sub> is calculated to be 4.853 eV, whereas the band gaps of transition metal (TM)-doped β-Ga<sub>2</sub>O<sub>3</sub> are significantly reduced. Specifically, the band gaps of Cu-doped, Ag-doped, and Au-doped β-Ga<sub>2</sub>O<sub>3</sub> are 1.228, 0.982, and 1.648 eV, respectively. This reduction can be attributed to the introduction of impurity levels by the transition metals, which modify the electron distribution of gallium and oxygen atoms in the vicinity of the Fermi level. Remarkably, β-Ga<sub>2</sub>O<sub>3</sub> exhibits superior ultraviolet light absorption performance, and the incorporation of transition metals such as Cu, Ag, and Au facilitates the expansion of the absorption region from the ultraviolet to the visible light range. This transformation not only enhances the material's light-harvesting capability but also improves the electron transition capability of the intrinsic β-Ga<sub>2</sub>O<sub>3</sub>, providing a crucial theoretical foundation for the development of novel β-Ga<sub>2</sub>O<sub>3</sub>-based optoelectronic devices.

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Publication Details

Journal
ACS Applied Materials & Interfaces
Published
2025-02-28
DOI
https://doi.org/10.1021/acsami.5c00938
Citations
5
Primary Topic
Ga2O3 and related materials
Type
article
Field-Weighted Citation Impact
2.14

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article

Effects of Cu, Ag, and Au Elements Doping on the Electronic and Optical Properties of β-Ga2O3 via First-Principles Calculations

Jie Wang, Yurou Li, Xingcheng Han, Zeng Liu et al.
5 citations
ACS Applied Materials & Interfaces
Ga2O3 and related materials
2.14
article

Effects of Cu, Ag, and Au Elements Doping on the Electronic and Optical Properties of β-Ga2O3 via First-Principles Calculations

Jie Wang, Yurou Li, Xingcheng Han, Zeng Liu, Yajun You, Xin Guo, Yayou Wang, Aida Bao, Yongpeng Zhao, Xinhao Xu, Yongqiang Ma, Dongyu Yang
article en
5 citations

Abstract

β-Ga<sub>2</sub>O<sub>3</sub>, as a semiconductor material with an ultrawide band gap (<i>E</i><sub>g</sub> > 4.8 eV), emerges as a promising candidate for ultraviolet (UV)-transparent semiconductors. Its distinctive property of high transparency from visible light to the ultraviolet region gives it broad application prospects in the fields of deep UV light-emitting diodes (LEDs), UV lasers, and electronic devices. This study employed first-principles calculations utilizing the generalized gradient approximation+ <i>U</i> (GGA+<i>U</i>) method to investigate the impact of doping β-Ga<sub>2</sub>O<sub>3</sub> with transition metals including copper (Cu), silver (Ag), and gold (Au) on its electronic structure and optical properties. The findings reveal that under oxygen (O)-rich conditions, the formation energy of the doped system is lower compared to gallium (Ga)-rich conditions. And the Cu-doped β-Ga<sub>2</sub>O<sub>3</sub> is demonstrated to possess the lowest formation energy, indicating an enhanced stability of the β-Ga<sub>2</sub>O<sub>3</sub>. Additionally, the intrinsic band gap of β-Ga<sub>2</sub>O<sub>3</sub> is calculated to be 4.853 eV, whereas the band gaps of transition metal (TM)-doped β-Ga<sub>2</sub>O<sub>3</sub> are significantly reduced. Specifically, the band gaps of Cu-doped, Ag-doped, and Au-doped β-Ga<sub>2</sub>O<sub>3</sub> are 1.228, 0.982, and 1.648 eV, respectively. This reduction can be attributed to the introduction of impurity levels by the transition metals, which modify the electron distribution of gallium and oxygen atoms in the vicinity of the Fermi level. Remarkably, β-Ga<sub>2</sub>O<sub>3</sub> exhibits superior ultraviolet light absorption performance, and the incorporation of transition metals such as Cu, Ag, and Au facilitates the expansion of the absorption region from the ultraviolet to the visible light range. This transformation not only enhances the material's light-harvesting capability but also improves the electron transition capability of the intrinsic β-Ga<sub>2</sub>O<sub>3</sub>, providing a crucial theoretical foundation for the development of novel β-Ga<sub>2</sub>O<sub>3</sub>-based optoelectronic devices.

ACS Applied Materials & InterfacesVol. 17(10)
North University of China (CN), Inner Mongolia University (CN), Sichuan Agricultural University (CN), National Institute of Measurement and Testing Technology (CN), Detection Limit (United States) (US)
National Natural Science Foundation of China, Natural Science Foundation of Sichuan Province
Openalex Percentile: Top 13%
Ga2O3 and related materials
2.14
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