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arxiv: 2511.05335 · v1 · pith:TSFTEABTnew · submitted 2025-11-07 · ❄️ cond-mat.mtrl-sci

Influence of Bi Alloying on GaAs Valence Band Structure

classification ❄️ cond-mat.mtrl-sci
keywords gaasmathrmdeltaalloyingbandbandsbi-enhancedbi-induced
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Bi alloying is predicted to transform GaAs from a semiconductor to a topological insulator or semi-metal. To date, studies of the GaAs$_{1-x}$Bi$_x$ alloy band structure have been limited, and the origins of Bi-induced enhancement of the spin-orbit splitting energy, $\Delta_\mathrm{SO}$, are unresolved. Here, we present high-resolution angle-resolved photoemission spectroscopy (ARPES) of droplet-free epitaxial GaAs$_{1-x}$Bi$_x$ films with $x_{\mathrm{Bi}}$ = 0.06. In addition to quantifying the Bi-induced shifts of the light-hole and heavy-hole valence bands, we probe the origins of the Bi-enhanced $\Delta_\mathrm{SO}$. Using exact-two-component density functional theory calculations, we identify the key role of Bi p-orbitals in the upward shift of the light-hole and heavy-hole bands that results in the Bi-enhanced $\Delta_\mathrm{SO}$.

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