DFT calculations show Te doping adds electron-like states at X and L in YbSb while Al doping suppresses hole-like states at Γ, shifting the semimetal toward a narrow-gap state and reorganizing the Fermi surface.
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Effects of chemical disorder and spin-orbit coupling on electronic-structure and Fermi-surface topology of YbSb-based monopnictides
DFT calculations show Te doping adds electron-like states at X and L in YbSb while Al doping suppresses hole-like states at Γ, shifting the semimetal toward a narrow-gap state and reorganizing the Fermi surface.