Unveiling two-dimensional electron systems on ultra-wide bandgap semiconductor β-Ga2O3
Abstract
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-Schr\"odinger 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.
Turn this paper into a full lesson
ArcXiv compiles a staged curriculum from this paper: 8-12 lessons across beginner → advanced, synthesised section guides, visuals, flashcards, a quiz, exercises, and on-demand deep dives per section. Grounded in the abstract, never invented.