Ultra-wide Bandgap Semiconductor Research Articles

Covalent Heteroepitaxy of Large‐Area Vertical Hexagonal Boron Nitride for High‐Temperature VUV Photodetectors

AbstractHexagonal boron nitride (h‐BN) is a van der Waals (vdW) ultrawide bandgap semiconductor with high band‐edge absorption coefficient and chemical/thermal resistance, demonstrating great potential for vacuum ultraviolet (VUV) and UV‐C detection. Hitherto, most of their prevailing applications have exploited epitaxial films and multilayers either grown on substrates or transferred, which tend to form energy‐favorable noncovalent vdW epitaxy. Here, an alternative heteroepitaxy of 2‐inch h‐BN is reported with desirable thickness and vertically aligned vdW layers covalently bonded to sapphire, enabled by activating the inert substrate surface using ion impingement during deposition and the dislocation‐mediated epitaxial transition. The fabricated photodetectors allow efficient photon absorption and carrier collection using a simple planar device design, showing excellent VUV/UV‐C detection performance with ultrafast response of 270 ns/60 µs (rise/decay) and remarkable operating stability until 500 °C. This covalent heteroepitaxy of wafer‐scale h‐BN opens new avenues for optoelectronics and electronics significant to harsh environment applications.

Advanced Defect Spectroscopy in Wide Bandgap Semicondutors: Review and Recent Results

Abstract The study of deep level defects in semiconductors has always played a strategic role for the development of electronic and optoelectronic devices. In fact, deep levels have a strong impact on many of the device properties, including the efficiency, stability, and reliability because they can drive several physical process. Despite the advancements in crystal growth, wide and ultrawide bandgap semiconductors (such as gallium nitride and gallium oxide) are still strongly affected by the formation of defects that in general can act as carrier traps or generation-recombination centers. Conventional techniques used for deep level analysis in silicon need to be adapted for identifying and characterizing defects in wide bandap materials. This topical review paper presents an overview of reviews the theory of deep levels in semiconductor; in addition, we present a review and original results and on the application, limits and perspectives of two widely adopted most common deep -levels detection techniques, namely capacitance deep level transient spectroscopy and deep level optical spectroscopy, with specific focus on wide bandgap semiconductors. Finally, the most common traps of GaN and β-Ga2O3 are reviewed.

Investigating thermal transport across the AlN/diamond interface via the machine learning potential

Aluminum nitride (AlN) is an ultrawide-bandgap semiconductor with excellent potential for high-power applications. However, the heat dissipation issue remains a huge challenge for the use of AlN in high-power devices. A promising solution for this problem is to integrate AlN with the diamond heat sink. Therefore, interfacial thermal transport has become a significant bottleneck in thermal management. In this work, one neuroevolution potential is developed based on neural networks, which significantly improves the accuracy of predicting thermal properties compared to traditional potentials and address the issue of inaccurate thermal performance prediction of AlN/diamond heterostructures using traditional potentials. Molecular dynamics simulations based on NEP is adopted to investigate the crystal-orientation-dependent and interfacial-atom-dependent thermal boundary resistance of the AlN/diamond heterostructures after the interfacial bonding. Compared to bonding with Al and C atoms, the TBR decreases by approximately 50 % after bonding with N and C atoms at the interface. Especially for the AlN (0001)-N-diamond (100) heterostructure, the TBR is 0.95 m2·K·GW−1, very close to the theoretical limit of 0.8 m2·K·GW−1 through the diffuse mismatch model (DMM) theory. Finally, the insightful optimization strategies are proposed in this work which could pave the way for better thermal design and management of AlN/diamond heterostructures.

Insight into Interfacial Heat Transfer of β-Ga2O3/Diamond Heterostructures via the Machine Learning Potential.

β-Ga2O3 is an ultrawide-band gap semiconductor with excellent potential for high-power and ultraviolet optoelectronic device applications. Low thermal conductivity is one of the major obstacles to enable the full performance of β-Ga2O3-based devices. A promising solution for this problem is to integrate β-Ga2O3 with a diamond heat sink. However, the thermal properties of the β-Ga2O3/diamond heterostructures after the interfacial bonding have not been studied extensively, which are influenced by the crystal orientations and interfacial atoms for the β-Ga2O3 and diamond interfaces. In this work, molecular dynamics simulations based on machine learning potential have been adopted to investigate the crystal-orientation-dependent and interfacial-atom-dependent thermal boundary resistance (TBR) of the β-Ga2O3/diamond heterostructure after interfacial bonding. The differences in TBR at different interfaces are explained in detail through the explorations of thermal conductivity value, thermal conductivity spectra, vibration density of states, and interfacial structures. Based on the above explorations, a further understanding of the influence of different crystal orientations and interfacial atoms on the β-Ga2O3/diamond heterostructure was achieved. Finally, insightful optimization strategies have been proposed in the study, which could pave the way for better thermal design and management of β-Ga2O3/diamond heterostructures according to guidance in the selection of the crystal orientations and interfacial atoms of the β-Ga2O3 and diamond interfaces.

Solar blind avalanche photodetector based on a n-β-Ga2O3/n-Si heterojunction via an introduction of AlN buffer layer for interface lattice and band Engineering

The ultrawide-band gap semiconductor Ga2O3 as a photodetector heteroepitaxially grown on Si is expected to be widely used for weak solar-blind signal detections because the optical filters typically used in Si-based UV detectors can be avoided. Photodetectors fabricated from Ga2O3/Si are promising for multi-color detection (Ga2O3-based for UV and Si-based for visible/IR) and are more compatible with traditional Si-based electronic circuits. This paper proposes an n-type semiconductor-barrier-n-type semiconductor (n/B/n) with a unipolar barrier β-Ga2O3/AlN/n-Si heterostructure as a solar-blind avalanche photodetector. Introducing the AlN buffer layer eliminates the native amorphous SiOx layer, reduces lattice mismatch between β-Ga2O3 and Si, and improves the quality of β-Ga2O3 crystallization. Embedding AlN increases the conduction band shift of β-Ga2O3/Si, limits electron migration, reduces device dark current, and increases the reverse breakdown voltage. The β-Ga2O3/AlN (150 nm)/n-Si heterostructure has a high responsivity of 131.3 A/W with a detectivity of 2.9 × 1015 Jones, and an ultrahigh UV/visible (Rpeak/R400nm) rejection ratio of 5.2 × 105 at −55 V. The avalanche gain can also reach 2.7 × 104 at an 85 V reverse bias. This work provides an effective strategy for constructing a high-performance avalanche solar-blind-UV/visible/IR as a multi-color photodetector on one “chip” of a Si-based integrated circuit.

N-doped β-Ga2O3/Si-doped β-Ga2O3 linearly-graded p-n junction by a one-step integrated approach

The p-n junction is the foundation building structure for manufacturing various electronic and optoelectronic devices. Ultrawide bandgap semiconductors are expected to overcome the limited power capability of Si-based electronic device, however, it is very difficult to achieve efficient bipolar doping due to the asymmetric doping effect, thereby impeding the development of p-n homojunction and related bipolar devices, especially for the Ga2O3-based materials and devices. Here, we demonstrate a unique one-step integrated growth of p-type N-doped (2¯01) β-Ga2O3/n-type Si-doped (2¯01) β-Ga2O3 films by phase transition and in-situ pre-doping of dopants, and fabrication of full β-Ga2O3 linearly-graded p-n homojunction diode from them. The full β-Ga2O3 p-n homojunction diode possesses a large built-in potential of 4.52 eV, a high operation electric field > 2.90 MV/cm in the reverse-bias regime, good longtime-stable rectifying behaviors with a rectification ratio of 104, and a high-speed switching and good surge robustness with a weak minority-carrier charge storage. Our work opens the way to the fabrication of Ga2O3-based p-n homojunction, lays the foundation for full β-Ga2O3-based bipolar devices, and paves the way for the novel fabrication of p-n homojunction for wide-bandgap oxides.

Interfacial Optimization for AlN/Diamond Heterostructures via Machine Learning Potential Molecular Dynamics Investigation of the Mechanical Properties.

AlN/diamond heterostructures hold tremendous promise for the development of next-generation high-power electronic devices due to their ultrawide band gaps and other exceptional properties. However, the poor adhesion at the AlN/diamond interface is a significant challenge that will lead to film delamination and device performance degradation. In this study, the uniaxial tensile failure of the AlN/diamond heterogeneous interfaces was investigated by molecular dynamics simulations based on a neuroevolutionary machine learning potential (NEP) model. The interatomic interactions can be successfully described by trained NEP, the reliability of which has been demonstrated by the prediction of the cleavage planes of AlN and diamond. It can be revealed that the annealing treatment can reduce the total potential energy by enhancing the binding of the C and N atoms at interfaces. The strain engineering of AlN also has an important impact on the mechanical properties of the interface. Furthermore, the influence of the surface roughness and interfacial nanostructures on the AlN/diamond heterostructures has been considered. It can be indicated that the combination of surface roughness reduction, AlN strain engineering, and annealing treatment can effectively result in superior and more stable interfacial mechanical properties, which can provide a promising solution to the optimization of mechanical properties, of ultrawide band gap semiconductor heterostructures.

Engineering shallow and deep level defects in κ-Ga2O3 thin films: comparing metal-organic vapour phase epitaxy to molecular beam epitaxy and the effect of annealing treatments

Orthorhombic gallium oxide (κ-Ga2O3) is an ultra-wide bandgap semiconductor with great potential in new generation electronics. Its application is hindered at present by the limited physical understanding of the relationship between synthesis and functional properties. This work discusses the effects of growth method (metal-organic vapour phase epitaxy and molecular beam epitaxy) as well as annealing treatments in different atmospheres (O2, H2) on point defects in κ-Ga2O3 layers epitaxially grown on c-plane sapphire. Comprehensive experimental characterization by X-ray diffraction, photo current-as well as photoluminescence excitation spectroscopy, and X-ray photo electron spectroscopy is combined with first principles calculations of the point defects’ formation and complex-dissociation energies. We demonstrate that for κ-Ga2O3 the concentration of shallow and deep level defects can be sensitively controlled through annealing treatments at temperatures (T = 500 °C) well below the thermal stability threshold of this polymorph. In particular, our results suggest that hydrogen-related defects (e.g., H-interstitials, Ga-vacancies—H complexes) play a key role in this process. While we provide direct exemplary implications of our results for the performances of κ-Ga2O3 based photodetectors, these findings are predicted to impact further application fields of κ-Ga2O3, such as high electron mobility transistors or memory devices.

Status of h-BN quasi-bulk crystals and high efficiency neutron detectors

III-nitrides have fomented a revolution in the lighting industry and are poised to make a huge impact in the field of power electronics. In the III-nitride family, the crystal growth and use of hexagonal BN (h-BN) as an ultrawide bandgap (UWBG) semiconductor are much less developed. Bulk crystals of h-BN produced by the high-temperature/high-pressure and the metal flux solution methods possess very high crystalline and optical qualities but are impractical to serve as substrates or for device implementation as their sizes are typically in millimeters. The development of crystal growth technologies for producing thick epitaxial films (or quasi-bulk or semi-bulk crystals) in large wafer sizes with high crystalline quality is a prerequisite for utilizing h-BN as an UWBG electronic material. Compared to traditional III-nitrides, BN has another unique application as solid-state neutron detectors, which however, also require the development of quasi-bulk crystals to provide high detection efficiencies because the theoretical efficiency (ηi) relates to the detector thickness (d) by ηi=1−e−dλ, where λ denotes the thermal neutron absorption length which is 47 μm (237 μm) for 10B-enriched (natural) h-BN. We provide an overview and recent progress toward the development of h-BN quasi-bulk crystals via hydride vapor phase epitaxy (HVPE) growth and the attainment of thermal neutron detectors based on 100 μm thick 10B-enriched h-BN with a record efficiency of 60%. The thermal neutron detection efficiency was shown to enhance at elevated temperatures. Benchmarking the crystalline and optical qualities of h-BN quasi-bulk crystals with the state-of-the-art mm-sized bulk crystal flakes and 0.5 μm thick epitaxial films identified that reducing the density of native defects such as vacancies remains the most critical task for h-BN quasi-bulk crystal growth by HVPE.

Synthesis and characteristics of a monocrystalline GaAs/β-Ga2O3p-n heterojunction

Beta phase-gallium oxide (β-Ga2O3) is an emerging ultrawide bandgap semiconductor but lacks efficient p-type doping, which hinders development of high-performance bipolar heterojunction devices. This study introduces the synthesis and characterization of a monocrystalline GaAs/β-Ga2O3p-n heterojunction, employing advanced semiconductor grafting technology. The heterojunction was innovatively fabricated by grafting a p-type GaAs single crystal nanomembrane to an Al2O3-coated n-type β-Ga2O3 epitaxial substrate. The synthesized heterojunction was comprehensively characterized. The band alignment of grafted GaAs/β-Ga2O3p-n heterojunction was experimentally constructed through X-ray photoelectron spectroscopy (XPS), and the result is in accordance with the theorical prediction based on the electron affinity rule. The resulting GaAs/β-Ga2O3p-n diodes built on this heterojunction exhibit remarkable performance metrics, including an ideality factor of 1.23, a high rectification ratio of 8.04 × 109 at ± 4 V, and a turn on voltage at 2.35 V. Furthermore, at + 5 V, the diode displays a large current density of 2500 A/cm2 along with a low ON resistance of 2 mΩ∙cm2. This study marks the first successful demonstration of a high-quality grafted GaAs/β-Ga2O3p-n heterojunction, establishing a critical building block for the further development of bipolar Ga2O3-based device applications such as diodes, transistors, and thyristors.

The fabrication of ultra-wide bandgap GeO2 thin films by DC magnetron sputtering: The impacts of growth temperature and post-annealing process

Ultra-wide bandgap semiconductors (UWBSs), possessing the bandgap greater than 4 eV, have emerged as an advanced platform for optoelectronic device applications. The exploration of novel UWBSs becomes compelling research focus on the solar blind photodetectors (SBPDs). Here, we have deposited ultra-wide bandgap GeO2 films on c-plane sapphire substrates using direct-current (DC) magnetron sputtering method and investigated the effects of the growth and annealing temperatures on surface morphologies, crystal structure, oxygen vacancies, and bandgap energies of GeO2 films. The high quality GeO2 film with the hexagonal phase can be obtained at the growth temperature of 500 °C, which transforms to the mixture of hexagonal and tetragonal phases after annealing at 900 °C. By analyzing the energy loss spectra of O 1s peaks, GeO2 films exhibit the ultra-wide bandgap ranging from 5.78 to 5.90 eV, which is verified by optical transmittance measurements. Moreover, 200 nm SBPDs based on GeO2 films have been fabricated and an obvious improvement in the photoresponse current of the annealed device has been found due to the induced additional electrons by the hole capture of oxygen vacancies. Our findings on the development of ultra-wide bandgap GeO2 films pave a way towards the realization of robust and high-performance SBPDs.

Monolithic n‐Type Metal–Oxide–Semiconductor Inverter Integrated Circuits Based on Wide and Ultrawide Bandgap Semiconductors

Wide bandgap (WBG) and ultrawide bandgap (UWBG) semiconductors in n‐type metal–oxide–semiconductor (n‐MOS) integrated circuits (ICs) are increasingly being explored for their potential applications in the rapidly developing field of electronics. This review comprehensively examines the role of n‐MOS inverters underpinned by WBG and UWBG semiconductors and their application possibilities. It delves into various n‐MOS inverter topologies, including resistive, enhancement or diode‐load, depletion‐load, and pseudo‐complementary MOS inverter topologies. Each topology's operational principles, unique advantages, and potential performance are elucidated in detail. Finally, these topologies are simulated using the Advanced Design System software for a fair comparison between various topologies. The literature and simulation results show that the pseudo‐D topology has the best gain and improved noise margin. The review methodology involves an extensive exploration of WBG/UWBG n‐MOS inverters to advance the current understanding of WBG/UWBG n‐MOS‐based ICs.

Properties of photocurrent and metal contacts of highly resistive ultrawide bandgap semiconductors

Properties of photocurrent and metal contacts of highly resistive ultrawide bandgap semiconductors

Wet Chemical Synthesis of Ultrathin γ-Ga2O3 Quantum Wires Enabling Far-UVC Photodetection with Ultrahigh Selectivity and Sensitivity.

As compared to solar-blind ultraviolet (UV) photodetectors (PDs), far-UVC PDs not only show some irreplaceable advantages but also are more challenging to be developed. To solve this challenge, we report herein a soft template-assisted solvothermal route to synthesize ultrathin γ-Ga2O3 quantum wires (UQWs) with diameters down to 1-2 nm. These UQWs all exhibit a cluster-like absorption feature with a strong peak located between 190 and 230 nm and an edge below 250 nm, allowing highly selective absorption to far-UVC light. Notably, their normalized absorption coefficients were experimentally and theoretically confirmed to increase obviously with decreasing their diameters. Self-powered photoelectrochemical-type PDs based on Ga2O3 QWs of 1.7 nm diameter were therefore fabricated, exhibiting an excellent far-UVC detection performance with an unprecedented ultrahigh spectral selectivity (R210 nm/R250 nm = 452). As a proof of concept, this paper offers a new idea for developing ultrawide bandgap semiconductor materials and devices by leveraging a strong quantum confinement effect.

Reliable operation of Cr2O3:Mg/β-Ga2O3 p–n heterojunction diodes at 600 °C

Beta gallium oxide (β-Ga2O3)-based semiconductor heterojunctions have recently demonstrated improved performance at high voltages and elevated temperatures and are, thus, promising for applications in power electronic devices and harsh environment sensors. However, the long-term reliability of these ultra-wideband gap (UWBG) semiconductor devices remains barely addressed and may be strongly influenced by chemical reactions at the p–n heterojunction interface. Here, we experimentally demonstrate operation and evaluate the reliability of Cr2O3:Mg/β-Ga2O3 p–n heterojunction diodes during extended operation at 600 °C, as well as after 30 repeated cycles between 25 and 550 °C. The calculated pO2-temperature phase stability diagram of the Ga-Cr-O material system predicts that Ga2O3 and Cr2O3 should remain thermodynamically stable in contact with each other over a wide range of oxygen pressures and operating temperatures. The fabricated Cr2O3:Mg/β-Ga2O3 p–n heterojunction diodes show room-temperature on/off ratios >104 at ±5 V and a breakdown voltage (VBr) of −390 V. The leakage current increases with increasing temperature up to 600 °C, which is attributed to Poole–Frenkel emission with a trap barrier height of 0.19 eV. Over the course of a 140-h thermal soak at 600 °C, both the device turn-on voltage and on-state resistance increase from 1.08 V and 5.34 mΩ cm2 to 1.59 V and 7.1 mΩ cm2, respectively. This increase is attributed to the accumulation of Mg and MgO at the Cr2O3/Ga2O3 interface as observed from the time-of-flight secondary ion mass spectrometry analysis. These findings inform future design strategies of UWBG semiconductor devices for harsh environment operation and underscore the need for further reliability assessments for β-Ga2O3-based devices.

Prediction of phonon properties of cubic boron nitride with vacancy defects and isotopic disorders by using a neural network potential

Cubic boron nitride (c-BN) is a promising ultra-wide bandgap semiconductor for high-power electronic devices. Its thermal conductivity can be substantially modified by controlling the isotope abundance and by the quality of a single crystal. Consequently, an understanding of the phonon transport in c-BN crystals, with both vacancy defects and isotopic disorders at near-ambient temperatures, is of practical importance. In the present study, a neural network potential (NNP) for c-BN has been developed, which has facilitated the investigation of phonon properties under these circumstances. As a result, the phonon dispersion and the three- and four-phonon scattering rates that were predicted with this NNP were in close agreement with those obtained from density-functional theory (DFT) calculations. The thermal conductivities of the c-BN crystals were also investigated, with boron (B) vacancies ranging from 0.0% to 0.6%, by using equilibrium molecular dynamics simulations based on the Green-Kubo formula. These simulations accurately capture vacancy-induced phonon softening, localized vibration modes, and phonon localization effects. As has previously been experimentally prepared, four isotope-modified c-BN samples were selected for analyses in the evaluation of the impact of isotopic disorders. The calculated thermal conductivities aligned well with the DFT benchmarks. In addition, the present study was extended to include a c-BN crystal with a natural abundance of B atoms, which also contained B vacancies. Reasonable thermal conductivities and vibrational characteristics, within the temperature range of 250–500 K, were then obtained.

Reduced temperature in lateral (AlxGa1−x)2O3/Ga2O3 heterojunction field effect transistor capped with nanocrystalline diamond

The low thermal conductivity of β-Ga2O3 is a significant concern for maximizing the potential of this ultra-wide bandgap semiconductor as a power switching device technology. Here, we report on the use of nanocrystalline diamond (NCD) deposited via microwave plasma enhanced chemical vapor deposition (MP-CVD) as a top-side, device-level thermal management solution on a lateral β-Ga2O3 transistor. NCD was grown via MP-CVD on β-(AlxGa1−x)2O3/β-Ga2O3 heterostructures prior to the gate formation of the field-effect transistor. A reduced growth temperature of 400 °C and a SiNx barrier layer were used to protect the oxide semiconductors from etching in the MP-CVD H2 plasma environment. Raman spectroscopy showed a highly sp3-bonded NCD film was obtained at 400 °C, with grain size of about 50–100 nm imaged via atomic force microscopy. The incorporation of the NCD heat-spreading layer resulted in a β-(AlxGa1−x)2O3/β-Ga2O3 heterostructure field-effect transistor showing a decrease in the total thermal resistance at the gate by 42%. The fabrication process, including the NCD etch in the gate region, will need to be improved to minimize the impact of these processes on important device characteristics (i.e., drain current, threshold voltage, and leakage current).

Highly Polarization-Deep-Ultraviolet-Sensitive β-Ga2O3 Epitaxial Films by Disrupting Rotational Symmetry and Encrypted Solar-Blind Optical Communication Application.

Ultrawide bandgap semiconductor β-Ga2O3 (4.9 eV), with its monoclinic crystal structure, exhibits distinct anisotropic characteristics both optically and electrically, making it an ideal material for solar-blind polarization photodetectors. In this work, β-Ga2O3 epitaxial films were deposited on sapphire substrates with different orientations, and the mechanisms underlying the anisotropy of these epitaxial films were investigated. Compared to c-plane sapphire, the lattice mismatch between m- or r-plane sapphire and β-Ga2O3 is more pronounced, disrupting the rotational symmetry of the films and rendering them anisotropic. Thanks to the improved anisotropy, the polarization ratio of the photodetector based on β-Ga2O3 films grown on r-plane substrates is 0.24, nearly ten times higher than that on c-plane substrates. Finally, by utilizing these polarization-sensitive photodetectors, we developed an encrypted solar-blind ultraviolet optical communication system. Our work provides a new approach to facilitate the fabrication and application of high-performance polarization-sensitive solar-blind photodetectors.

ZnS and CdS counterparts of biphenylene lattice: A density functional theory prediction

This study presents four novel inorganic structures based on the biphenylene network (BPN): planar BPN-ZnS (p-BPN-ZnS) and BPN-CdS (p-BPN-CdS) and buckled BPN-ZnS (b-BPN-ZnS) and BPN-CdS (b-BPN-CdS). Cohesive energy analyses reveal that structural buckling enhances stability, and a perturbation is necessary to obtain planar lattices. Phonon dispersion and ab initio molecular dynamics (AIMD) simulations demonstrated the dynamical and thermal stabilities. ZnS-based structures exhibited more pronounced charge accumulation and depletion than CdS. All evaluated structures are ultra-wideband gap semiconductors, with band gap energy values of 4.33, 5.34, 3.59, and 4.30 eV (at HSE06 level) for p-BPN-ZnS, b-BPN-ZnS, p-BPN-CdS, and b-BPN-CdS, respectively. p-BPN-ZnS demonstrated the highest Young modulus (Yx/Yy = 25.295/34.874 N/m), followed by p-BPN-CdS (Yx/Yy = 15.286/21.339 N/m). On the other hand, b-BPN-ZnS and b-BPN-CdS exhibit lower Young Modulus, Yx/Yy = 4.135/14.709 and 11.842/8.218 N/m, respectively. Notably, b-BPN-ZnS displayed a particular characteristic, a negative Poisson ratio (νx/νy = -0.008/-0.030), being an auxetic material. This report is expected to stimulate both theoretical and experimental researchers in the prediction and development of new inorganic materials based on the biphenylene network.

Preparation of ZnGa2O4-based deep ultraviolet photodetector with high photodetectivity by magnetron sputtering

Ultra-wide bandgap semiconductors are frequently utilized materials in the fabrication of deep ultraviolet photodetectors (DUVPDs). However, it is imperative to enhance both the photoresponsivity and response speed of these detectors. Herein, we deposited high-quality (111)-oriented ZnGa2O4 films with a bandgap of approximately 4.75 eV onto c-plane sapphire (0001) substrates using magnetron sputtering. Our findings illuminate the pivotal role of pressure in shaping their structural properties, chemical compositions, and photoelectric characteristics. Importantly, DUVPDs based on ZnGa2O4 films exhibited a photo/dark current ratio of 1.46 × 104. Furthermore, we observed the highest responsivity to be 72.2 A/W, complemented by a photodetectivity of 4.21 × 1014 Jones, an external quantum efficiency of 4.04 × 104 %, and rise and decay times of 2.32 s and 0.055 s, respectively. This study underscores the commendable photoresponsivity and rapid response time of the ZnGa2O4 photodetector, positioning it as a compelling candidate for the advancement of deep ultraviolet devices.