# Structure and electronic properties of the ($\sqrt{3}\times \sqrt{3}$)$R30^{\circ}$ SnAu$_2$/Au(111) surface alloy

## TL;DR

This study investigates the atomic and electronic structure of a SnAu2/Au(111) surface alloy, revealing Rashba-type spin-split bands and elucidating the orbital character of hybrid states through combined experimental and theoretical approaches.

## Contribution

It provides detailed insights into the atomic structure and spin-orbit-induced band splitting of the SnAu2/Au(111) surface alloy, supported by DFT calculations.

## Key findings

- Native Au(111) reconstruction remains after alloy formation
- Rashba-type spin-split bands observed in photoemission experiments
- Hybrid bands have specific (s, d) and (p, d) orbital characters

## Abstract

We have investigated the atomic and electronic structure of the ($\sqrt{3}\times \sqrt{3}$)$R30^{\circ}$ SnAu$_2$/Au(111) surface alloy. Low energy electron diffraction and scanning tunneling microscopy measurements show that the native herringbone reconstruction of bare Au(111) surface remains intact after formation of a long range ordered ($\sqrt{3}\times \sqrt{3}$)$R30^{\circ}$ SnAu$_2$2/Au(111) surface alloy. Angle-resolved photoemission and two-photon photoemission spectroscopy techniques reveal Rashba-type spin-split bands in the occupied valence band with comparable momentum space splitting as observed for the Au(111) surface state, but with a hole-like parabolic dispersion. Our experimental findings are compared with density functional theory (DFT) calculation that fully support our experimental findings. Taking advantage of the good agreement between our DFT calculations and the experimental results, we are able to extract that the occupied Sn-Au hybrid band is of (s, d)-orbital character while the unoccupied Sn-Au hybrid bands are of (p, d)-orbital character. Hence, we can conclude that the Rashba-type spin splitting of the hole-like Sn-Au hybrid surface state is caused by the significant mixing of Au d- to Sn s-states in conjunction with the strong atomic spin-orbit coupling of Au, i.e., of the substrate.

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Source: https://tomesphere.com/paper/1903.05484