Spin polarization enhancement in a single-layer Bi(1-x)Sb(x) alloy on Ag(111) via isovalent substitution
Javier D. Fuhr, Polina M. Sheverdyaeva, Paolo Moras, J. Esteban Gayone, Hugo Ascolani

TL;DR
This study demonstrates that substituting Sb for Bi in a single-layer Bi(1-x)Sb(x) alloy on Ag(111) enhances spin polarization due to inversion symmetry breaking, combining experimental and theoretical insights.
Contribution
It provides a concrete example showing how isovalent substitution can significantly increase spin polarization in surface alloys, informing design principles for Rashba systems.
Findings
ARPES and DFT confirm four surface-state bands with spin splitting.
Sb incorporation induces asymmetries leading to sizable spin polarization.
Effects remain significant despite substrate interactions.
Abstract
Co-adsorption of Bi and Sb on Ag(111) at room temperature yields a single-layer Bi(1-x)Sb(x) alloy with a rectangular 3xsqrt(3) structure containing four atoms per unit cell (2/3 ML total coverage) and lacking long-range chemical order. We present an electronic structure study of this system combining angle-resolved photoemission spectroscopy (ARPES) and density functional theory (DFT) calculations. To investigate the effect of inversion symmetry breaking induced by substituting a heavier atom (Bi) with a lighter isoelectronic one (Sb) within a fixed crystallographic framework, we focused on a Bi-rich composition. ARPES measurements reveal four surface-state bands, in good agreement with DFT calculations based on a rectangular four-atom overlayer unit cell. DFT calculations further show that Sb incorporation induces both in-plane and out-of-plane asymmetries in the electronic potential,…
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