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The data supporting the results of this study are available in the paper, its Extended Data figures and the Supplementary Information. The raw data used to create figures are available upon request to the corresponding author.
References
Baliga, B. J. in Fundamentals of Power Semiconductor Devices 14–16 (Springer, 2019).
Slobodyan, O. et al. Analysis of the dependence of critical electric field on semiconductor bandgap. J. Mater. Res. 37, 849–865 (2022).
Article ADS CAS Google Scholar
Chrenko, R. M. Ultraviolet and infrared spectra of cubic boron nitride. Solid State Commun. 14, 511–515 (1974).
Article ADS CAS Google Scholar
Watanabe, K., Taniguchi, T. & Kanda, H. Ultraviolet luminescence spectra of boron nitride single crystals grown under high pressure and high temperature. Phys. Status Solidi A 201, 2561–2565 (2004).
Article ADS CAS Google Scholar
Evans, D. A. et al. Determination of the optical band-gap energy of cubic and hexagonal boron nitride using luminescence excitation spectroscopy. J. Phys. Condens. Matter 20, 075233 (2008).
Article ADS Google Scholar
Okumura, H. & Varley, J. B. MOCVD growth of Si-doped α-(AlGa)2O3 on m-plane α-Al2O3 substrates. Jpn J. Appl. Phys. 63, 075502 (2024).
Article CAS Google Scholar
Mishra, U. K., Parikh, P. & Yi-Feng, W. AlGaN/GaN HEMTs—an overview of device operation and applications. Proc. IEEE 90, 1022–1031 (2002).
Article ADS CAS Google Scholar
Łukasiak, L. & Jakubowski, A. History of semiconductors. J. Telecomm. Inf. Technol. 39, 3–9 (2010).
Google Scholar
She, X., Huang, A. Q., Lucia, O. & Ozpineci, B. Review of silicon carbide power devices and their applications. IEEE Trans. Ind. Electron. 64, 8193–8205 (2017).
Article ADS Google Scholar
Amano, H. et al. The 2020 UV emitter roadmap. J. Phys. D 53, 503001 (2020).
Article CAS Google Scholar
Kim, E. et al. XHEMTs on ultrawide bandgap single-crystal AlN substrates. Adv. Electron. Mater. 12, e00393 (2026).
Article CAS Google Scholar
Lyons, J. L., Wickramaratne, D. & Janotti, A. Dopants and defects in ultra-wide bandgap semiconductors. Curr. Opin. Solid State Mater. Sci. 30, 101148 (2024).
Article ADS CAS Google Scholar
Jinno, R. et al. Crystal orientation dictated epitaxy of ultrawide-bandgap 5.4- to 8.6-eV α-(AlGa)2O3 on m-plane sapphire. Sci. Adv. 7, eabd5891 (2021).
Article ADS CAS PubMed PubMed Central Google Scholar
Steele, J. et al. Epitaxial growth of α-(AlxGa1−x)2O3 by suboxide molecular-beam epitaxy at 1 µm/h. APL Mater. 12, 041113 (2024).
Article ADS CAS Google Scholar
Okumura, H., Fassion, A. & Mannequin, C. Si-doped (AlGa)2O3 growth on a-, m- and r-plane α-Al2O3 substrates by molecular beam epitaxy. Jpn J. Appl. Phys. 63, 055502 (2024).
Article CAS Google Scholar
Dang, G. T., Tagashira, Y., Yasuoka, T., Liu, L. & Kawaharamura, T. Conductive Si-doped α-(AlxGa1−x)2O3 thin films with the bandgaps up to 6.22 eV. AIP Adv. 10, 115019 (2020).
Article ADS CAS Google Scholar
Stall, R. A. Growth of refractory oxide films using solid oxygen sources in a molecular beam epitaxy apparatus. J. Vac. Sci. Technol. B 1, 135–137 (1983).
Article CAS Google Scholar
Aizaki, N. & Tatsumi, T. Boron doping in silicon molecular beam epitaxial film by coevaporation of boron oxide. In Extended Abstracts of the 17th Conference on Solid State Devices and Materials 301 (The Japan Society of Applied Physics, 1985).
Vogt, P. et al. Adsorption-controlled growth of Ga2O3 by suboxide molecular-beam epitaxy. APL Mater. 9, 031101 (2021).
Article ADS CAS Google Scholar
Wickramaratne, D., Varley, J. B. & Lyons, J. L. Donor doping of corundum (AlxGa1−x)2O3. Appl. Phys. Lett. 121, 042110 (2022).
Article ADS CAS Google Scholar
Steele, J. et al. Growth of conductive Si-doped α-Ga2O3 by suboxide molecular-beam epitaxy. APL Mater. 13, 101117 (2025).
Article ADS CAS Google Scholar
Jena, D. Quantum Physics of Semiconductor Materials and Devices https://doi.org/10.1093/oso/9780198856849.001.0001 (Oxford Univ. Press, 2022).
Oshima, Y. et al. Halide vapor phase epitaxy of a thick c-plane α-Ga2O3 film on a high-quality α-Cr2O3/sapphire template. J. Appl. Phys. 139, 075302 (2026).
Article ADS CAS Google Scholar
Akselrod, M. S. & Bruni, F. J. Modern trends in crystal growth and new applications of sapphire. J. Cryst. Growth 360, 134–145 (2012).
Article ADS CAS Google Scholar
Khattak, C. P. & Schmid, F. Growth of the world’s largest sapphire crystals. J. Cryst. Growth 225, 572–579 (2001).
Article ADS CAS Google Scholar
Kang Sen et al. Growth of 720 kg large-sized sapphire crystal by modified Kyropoulos method. J. Synth. Cryst. 50, 1397–1401 (2021).
Google Scholar
Lu, Z. & Kimbel, S. Growth of 450 mm diameter semiconductor grade silicon crystals. J. Cryst. Growth 318, 193–195 (2011).
Article ADS CAS Google Scholar
Bondokov, R. T., Hogan, K., Norbury, G. Q., Matsumoto, S. & Grandusky, J. Development of 100 mm AlN single-crystal growth and subsequent substrate preparation. Phys. Status Solidi B 262, 2500032 (2025).
Article ADS CAS Google Scholar
Kaneki, S., Konno, T., Mori, H. & Fujikura, H. Quartz-free hydride vapor phase epitaxy for production of large size GaN-on-GaN epitaxial wafers. Appl. Phys. Express 18, 055502 (2025).
Article ADS CAS Google Scholar
Igarashi, T. et al. Growth of 6 inch diameter β-Ga2O3 crystal by the vertical Bridgman method. Phys. Status Solidi B 262, 2400444 (2025).
Article ADS CAS Google Scholar
Nelz, R. et al. Toward wafer-scale diamond nano- and quantum technologies. APL Mater. 7, 011108 (2019).
Article ADS Google Scholar
Li, W. et al. Synergistic crucible design and thermal-flow management for enhanced 4-inch AlN single crystal PVT growth: a combined numerical and experimental investigation. CrystEngComm 27, 3219–3228 (2025).
Article CAS Google Scholar
Taniguchi, T. & Yamaoka, S. Spontaneous nucleation of cubic boron nitride single crystal by temperature gradient method under high pressure. J. Cryst. Growth 222, 549–557 (2001).
Article ADS CAS Google Scholar
Taniguchi, T., Teraji, T., Koizumi, S., Watanabe, K. & Yamaoka, S. Appearance of n-type semiconducting properties of cBN single crystals grown at high pressure. Jpn J. Appl. Phys. 41, L109–L111 (2002).
Article ADS CAS Google Scholar
Taniguchi, T. & Watanabe, K. Synthesis of high-purity boron nitride single crystals under high pressure by using Ba–BN solvent. J. Cryst. Growth 303, 525–529 (2007).
Article ADS CAS Google Scholar
Phillpot, S. R. & McGaughey, A. J. H. Introduction to thermal transport. Mater. Today 8, 18–20 (2005).
Article CAS Google Scholar
Hilfiker, M. et al. Anisotropic dielectric function, direction dependent bandgap energy, band order, and indirect to direct gap crossover in α-(AlxGa1−x)2O3 (≤ x ≤ 1). Appl. Phys. Lett. 121, 052101 (2022).
Article ADS CAS Google Scholar
Read, W. T. Scattering of electrons by charged dislocations in semiconductors. Lond. Edinb. Dublin Philos. Mag. J. Sci. 46, 111–131 (1955).
Article CAS Google Scholar
Cottrell, A. H. & Bilby, B. A. Dislocation theory of yielding and strain ageing of iron. Proc. Phys. Soc. A 62, 49–62 (1949).
Article ADS Google Scholar
Thompson, K., Flaitz, P. L., Ronsheim, P., Larson, D. J. & Kelly, T. F. Imaging of arsenic cottrell atmospheres around silicon defects by three-dimensional atom probe tomography. Science 317, 1370–1374 (2007).
Article ADS CAS PubMed Google Scholar
Ranga, P. et al. Delta-doped β-Ga2O3 thin films and β-(Al0.26Ga0.74)2O3/β-Ga2O3 heterostructures grown by metalorganic vapor-phase epitaxy. Appl. Phys. Express 13, 045501 (2020).
Article ADS CAS Google Scholar
Bagheri, P. et al. High electron mobility in AlN:Si by point and extended defect management. J. Appl. Phys. 132, 185703 (2022).
Article ADS CAS Google Scholar
Mishima, O., Tanaka, J., Yamaoka, S. & Fukunaga, O. High-temperature cubic boron nitride p–n junction diode made at high pressure. Science 238, 181–183 (1987).
Article ADS CAS PubMed Google Scholar
Birner, S. et al. nextnano: general purpose 3-D simulations. IEEE Trans. Electron Devices 54, 2137–2142 (2007).
Article ADS CAS Google Scholar
Bhattacharya, D. et al. Dielectric assisted liftoff enabled simultaneous low n- and p- differential contact resistivities in ultrawide bandgap AlGaN pn diodes on bulk AlN. Jpn J. Appl. Phys. 65, 036503 (2026).
Article ADS CAS Google Scholar
Bajaj, S., Akyol, F., Krishnamoorthy, S., Zhang, Y. & Rajan, S. AlGaN channel field effect transistors with graded heterostructure ohmic contacts. Appl. Phys. Lett. 109, 133508 (2016).
Article ADS Google Scholar
Ran, J. et al. Semipolar (112) AlN/AlGaN quasi-vertical Schottky barrier diodes grown on m-sapphire. Appl. Phys. Lett. 126, 223501 (2025).
Article ADS CAS Google Scholar
Vanjari, S. C., Bhat, A. K., Smith, M. D. & Kuball, M. Double drift layers to minimize on-resistance in 2.7-kV β-Ga2O3 (001) vertical trench Schottky barrier diodes. Appl. Phys. Lett. 128, 103501 (2026).
Article ADS CAS Google Scholar
Kneissl, M., Seong, T.-Y., Han, J. & Amano, H. The emergence and prospects of deep-ultraviolet light-emitting diode technologies. Nat. Photon. 13, 233–244 (2019).
Article ADS CAS Google Scholar
Zhang, Y., Liu, M., Jena, D. & Khalsa, G. Tight-binding band structure of β- and α-phase Ga2O3 and Al2O3. J. Appl. Phys. 131, 175702 (2022).
Article ADS CAS Google Scholar
Thompson, K. et al. In situ site-specific specimen preparation for atom probe tomography. Ultramicroscopy 107, 131–139 (2007).
Article CAS PubMed Google Scholar
Sarker, J. et al. Microscopic and spectroscopic investigation of (AlxGa1–X)2O3 films: unraveling the impact of growth orientation and aluminum content. Adv. Mater. Interfaces 12, 2301016 (2025).
Li, W. Electrical transport limited by electron–phonon coupling from Boltzmann transport equation: an ab initio study of Si, Al, and MoS2. Phys. Rev. B 92, 075405 (2015).
Article ADS Google Scholar
Poncé, S., Margine, E. R., Verdi, C. & Giustino, F. EPW: electron–phonon coupling, transport and superconducting properties using maximally localized Wannier functions. Comput. Phys. Commun. 209, 116–133 (2016).
Article ADS MathSciNet Google Scholar
Poncé, S. et al. First-principles predictions of Hall and drift mobilities in semiconductors. Phys. Rev. Res. 3, 043022 (2021).
Article Google Scholar
Giustino, F. Electron–phonon interactions from first principles. Rev. Mod. Phys. 89, 015003 (2017).
Article ADS MathSciNet Google Scholar
Leveillee, J., Zhang, X., Kioupakis, E. & Giustino, F. Ab initio calculation of carrier mobility in semiconductors including ionized-impurity scattering. Phys. Rev. B 107, 125207 (2023).
Article ADS CAS Google Scholar
Ridley, B. K. Quantum Processes in Semiconductors 5th edn (Oxford Univ. Press, 2013).
Pant, N., Deng, Z. & Kioupakis, E. High electron mobility of AlxGa1−xN evaluated by unfolding the DFT band structure. Appl. Phys. Lett. 117, 242105 (2020).
Article ADS CAS Google Scholar
Wang, T., Li, W., Ni, C. & Janotti, A. Band gap and band offset of Ga2O3 and (AlxGa1−x)2O3 alloys. Phys. Rev. Appl. 10, 011003 (2018).
Article ADS CAS Google Scholar
Hohenberg, P. & Kohn, W. Inhomogeneous electron gas. Phys. Rev. 136, B864–B871 (1964).
Article ADS MathSciNet Google Scholar
Kohn, W. & Sham, L. J. Self-consistent equations including exchange and correlation effects. Phys. Rev. 140, A1133–A1138 (1965).
Article ADS MathSciNet Google Scholar
Baroni, S., Giannozzi, P. & Testa, A. Green’s-function approach to linear response in solids. Phys. Rev. Lett. 58, 1861–1864 (1987).
Article ADS CAS PubMed Google Scholar
Giannozzi, P., de Gironcoli, S., Pavone, P. & Baroni, S. Ab initio calculation of phonon dispersions in semiconductors. Phys. Rev. B 43, 7231–7242 (1991).
Article ADS CAS Google Scholar
Giannozzi, P. et al. Advanced capabilities for materials modelling with Quantum ESPRESSO. J. Phys. Condens. Matter 29, 465901 (2017).
Article CAS PubMed Google Scholar
Lee, H. et al. Electron–phonon physics from first principles using the EPW code. npj Comput. Mater. 9, 156 (2023).
Article CAS Google Scholar
Marzari, N. & Vanderbilt, D. Maximally localized generalized Wannier functions for composite energy bands. Phys. Rev. B 56, 12847–12865 (1997).
Article ADS CAS Google Scholar
Souza, I., Marzari, N. & Vanderbilt, D. Maximally localized Wannier functions for entangled energy bands. Phys. Rev. B 65, 035109 (2001).
Article ADS Google Scholar
Hamann, D. R. Optimized norm-conserving Vanderbilt pseudopotentials. Phys. Rev. B 88, 085117 (2013).
Article ADS Google Scholar
Lejaeghere, K. et al. Reproducibility in density functional theory calculations of solids. Science 351, aad3000 (2016).
Article PubMed Google Scholar
Setten, M. J. et al. The PseudoDojo: training and grading a 85 element optimized norm-conserving pseudopotential table. Comput. Phys. Commun. 226, 39–54 (2018).
Article ADS Google Scholar
Bellaiche, L. & Vanderbilt, D. Virtual crystal approximation revisited: application to dielectric and piezoelectric properties of perovskites. Phys. Rev. B 61, 7877–7882 (2000).
Article ADS CAS Google Scholar
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Acknowledgements
We thank C. Chang for assistance with wire bonding sample A27.
Funding
J.S., D.B., K.N., N.A.P., M.R., D.A.M., H.G.X., D.J. and D.G.S. acknowledge support from the AFOSR/AFRL ACCESS Center of Excellence under award number FA9550-18-1-0529. This work used the Cornell Center for Materials Research Shared Facilities. Device processing was performed with the Cornell NanoScale Facility, a member of the National Nanotechnology Coordinated Infrastructure (NNCI), which is supported by the NSF (Grant NNCI 2025233). This work also made use of the Cornell Energy Systems Institute Shared Facilities partly sponsored by the NSF (Grant MRI DMR 1631282). J.S. acknowledges support from the National Science Foundation (Platform for the Accelerated Realization, Analysis, and Discovery of Interface Materials (PARADIM)), under Cooperative Agreement number DMR-2039380. The Thermo Fisher Spectra 300 X-CFEG was acquired with support from PARADIM, an NSF MIP (DMR-2039380), and Cornell University. N.A.P. acknowledges support from National Science Foundation Graduate Research Fellowship under grant number DGE2139899. S.D. and B.M. acknowledge support from National Science Foundation (NSF) under the Division of Materials Research (DMR) through grant number 2145091. I.S. and B.M. acknowledge the support from internal seed UB launch funding from the University at Buffalo and instrument support (FIB–SEM) from the Northeast Regional Defense Technology Hub. M.S. acknowledges support by NSF (grants ECCS 2329940 and OIA-2044049 Emergent Quantum Materials and Technologies), by AFOSR (grants FA9550-23-1-0574 DEF and FA9550-25-1-0196), and by the J.A. Woollam Foundation. M.K.I.S. and M.D.W. acknowledge support from the Department of Education, 84.031B Historically Black Colleges and Universities Program - P031B170007–20, and together with D.G.S., acknowledge grant PREM-DMR-2122147 with the National Science Foundation. V.-A.H., N.P. and F.G. were supported by SUPREME, one of seven centres in JUMP 2.0, a Semiconductor Research Corporation (SRC) programme sponsored by DARPA (mobility calculations), and by the Computational Materials Sciences Program funded by the US Department of Energy, Office of Science, Basic Energy Sciences, under award number DE-SC0020129 (development of the EPW code). This work used stampede3 at TACC through allocation PHY260047 from the Advanced Cyberinfrastructure Coordination Ecosystem: Services & Support (ACCESS) programme, which is supported by US National Science Foundation grant numbers 2138259, 2138286, 2138307, 2137603 and 2138296.
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Competing interests
D.G.S. has been granted US patent number 11,462,402 (4 October 2022) with the title ‘Suboxide molecular-beam epitaxy and related structures’. J.S., D.B., H.G.X., D.J. and D.G.S. have filed a provisional US patent 63/786,244 with the title ‘A procedure for growing conductive silicon-doped α-(Al,Ga)2O3 by suboxide molecular-beam epitaxy’. The patent covers the epitaxial structure described in this article that enables conductive α-(AlxGa1−x)2O3 films, as well as multiple device structures utilizing α-(AlxGa1−x)2O3 channels.
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Extended data figures and tables
Extended Data Fig. 1 High-resolution transmission electron microscopy of interfaces in an AlphaFET on sample A1.
a, A cross section of the entire AlphaFET structure with all epitaxial layers labeled. b, The interface between the m-plane sapphire substrate and the initial high Tsub α-(Al0.58Ga0.42)2O3 buffer layer. Misfit dislocations are observed at the interface and are marked by the white “⊤” symbols. The interfaces are atomically sharp and flat. c, An image of the interface between the first high Tsub α-(Al0.58Ga0.42)2O3 buffer layer and the subsequent Tsub α-(Al0.51Ga0.49)2O3 buffer layer grown at moderate Tsub. d, An image of the interface between the silicon-doped α-(Al0.51Ga0.49)2O3 channel layer grown at low Tsub and the n+ regrown α-(Al0.25Ga0.75)2O3 contact layer. e, The last epitaxial interface between the regrown n+ regrown α-(Al0.25Ga0.75)2O3 and α-Ga2O3 contact layers. Misfit dislocations are also seen at this interface, and one is marked by the white “⊤” symbol.
Extended Data Fig. 2 AFM scan of sample A26.
An AFM image of a 5 µm × 5 µm region on the surface of sample A26 as a representative as-grown surface of AlphaFET structures The color gradient is linear with the size of the features on the surface.
Extended Data Fig. 3 Raw ellipsometry data.
A plot of the M12 and M33 Mueller matrix elements for sample A1 and the corresponding fit to a 4-layer model which includes the substrate, the initial high Tsub α-(Al0.58Ga0.42)2O3 buffer layer, the subsequent moderate Tsub α-(Al0.51Ga0.49)2O3 buffer layer, and the overlying silicon-doped α-(Al0.51Ga0.49)2O3 channel layer. Due to anisotropy in the crystal, the data were collected for 3 azimuthal angles 0°, 45°, and 90° to the [0001] direction. The green, red, and blue points represent data taken at 50°, 60°, and 70° angles of incidence (AOI). The dashed lines mark the fits of the data that was used to estimate Eg.
Extended Data Fig. 4 Temperature-dependent sheet resistivity and Hall measurements on sample A27.
a, A plot of Rs as a function of T. Approximately a 10× increase in Rs as sample is cooled from 300 K to 200 K. The fit is performed by assuming a constant mobility of \(\mu \) = 2 cm2/V·s which is then used to estimate the carrier density. This carrier density is then used to fit the donor density ND and donor activation energy ED. b, A plot of the electron concentration ne as extracted from temperature-dependent Hall measurements as a function of T. The carrier concentration drops with decreasing temperature indicating the start of freezing out of carriers. In a similar fashion to panel a, the carrier concentration is fit to find ND and ED.
Extended Data Fig. 5 Measurements on A27 to determine the efficacy of regrowth for ohmic contacts.
a, TLM measurements of the contacts as measured through the regrown layer. Inset is the I-V curves for each contact spacing that yields the resistance as a function of spacing in the primary plot. b, An I-V plot of measurements taken through the channel without regrowth.
Extended Data Fig. 6 θ−2θ scans of samples A8 and A10 over the range of 2θ = (50–70)°.
The ‘*’ symbol marks the 300 reflection of the Al2O3 substrate. Both A8 and A10 show sharp 300 α-(AlxGa1−x)2O3 reflections that correspond to the doped overlayers with x = 0.52 and 0.54, respectively.
Extended Data Fig. 7 θ−2θ scans of samples A8 and A9 over the range of 2θ = (64–70)°.
The ‘*’ symbol marks the 300 reflection of the Al2O3 substrate. The intense 300 reflection for α-(Al0.52Ga0.48)2O3 corresponds to the overlayer of sample A8. The low intensity hump on the right edge of the 300 reflection in sample A8 is the buffer layer that was deposited at high Tsub prior to the overlayer. In sample A9, only a broad, weak reflection is seen, which is consistent with limited crystalline, epitaxial α-(AlxGa1−x)2O3 successfully being grown.
Extended Data Fig. 8 Results of SIMS and APT measurements on sample A1.
Depth profile of a, aluminium ion intensity b, gallium ion intensity c, silicon concentration by SIMS. The solid line shows the as-measured silicon concentration. The horizontal dashed line represents the estimated 1.18 × 1019 cm−3 noise-floor for silicon concentrations in the SIMS set-up. d, The spatial distribution of silicon (grey), aluminium (red), and gallium (blue) in the needle-shaped tip used for APT. e, The distribution of aluminium and gallium atoms in the green region of panel d compared to a binomial spread. f, The distribution of aluminium and gallium atoms in the blue region of panel d compared to a binomial spread.
Extended Data Fig. 9 The theoretical scattering mechanism and directional dependent maximum values of µe for α-(AlxGa1–x)2O3 as a function of x with varying ne.
a, ne = 1016 cm−3. b, ne = 1017 cm−3. c, ne = 1018 cm−3. d, ne = 1019 cm−3, where the ionized impurity density is assumed to be equal to ne. The theoretical maximum values of µe are calculated including contributions from phonon scattering (ph), ionized impurity scattering (ii), and alloy scattering. The solid ∥ line is for electron transport parallel to the (001) plane, and the dashed ⊥ line is perpendicular to the (001) plane.
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Steele, J., Bhattacharya, D., Nomoto, K. et al. A 7-eV bandgap semiconductor based on silicon-doped α-(AlxGa1−x)2O3. Nature (2026). https://doi.org/10.1038/s41586-026-11085-3
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DOI: https://doi.org/10.1038/s41586-026-11085-3