Ultra-wide bandgap (UWBG) semiconductors promise to revolutionize power electronics, yet a fundamental understanding of their interfacial electronic structure has been hindered by the absence of direct experimental observation. Here, we report the first momentum-resolved observation of two-dimensional electron systems on a UWBG material, enabled by angle resolved photoemission spectroscopy (ARPES) on high-purity $β$-Ga₂O₃ single crystals. Alkaline-metal-induced electron doping forms an isotropic circular Fermi surface, achieving a sheet carrier density of up to 1.0×10¹⁴ cm⁻². Self-consistent Poisson-Schrödinger calculations show that the electrons are confined within 1.2 nm of the surface and reveal an internal electric field of $18$ MV cm⁻¹. Crucially, our measurements reveal a pronounced renormalization of the electronic band structure: a series of carrier-density-dependent ARPES measurements shows that as the carrier density increases from 2×10¹³ to 1.0×10¹⁴ cm⁻², the effective mass anomalously increases, nearly doubling to a final value of 0.48 mₑ. This trend is notably opposite to that reported for other oxide semiconductors, pointing towards a unique renormalization mechanism in $β$-Ga₂O₃. Our findings establish the interfacial electronic structure of $β$-Ga₂O₃ and demonstrate that UWBG materials provide fertile ground for exploring carrier-density-driven electronic phenomena, opening new avenues for future quantum and power devices.
No takes yet. Share an insight, caveat, or question.
Yukawa et al. (2025) studied this question.
Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context: