Controlling transition metal atomic ordering in two-dimensional Mo$_{1-x}$W$_{x}$S$_{2}$ alloys

TL;DR

This study demonstrates precise control over atomic ordering in 2D Mo$_{1-x}$W$_{x}$S$_{2}$ alloys using atomic layer deposition, enabling tuning of electronic and vibrational properties for advanced material applications.

Contribution

It introduces a scalable method to control atomic ordering in 2D TMD alloys, linking atomic arrangement to electronic and vibrational property tuning.

Findings

Atomic ordering can be precisely controlled from well-mixed to clustered.

Atomic ordering influences the alloy's bandgap and vibrational modes.

The study confirms the relationship between atomic structure and electronic properties through experiments and calculations.

Abstract

The unique optical and electronic properties of two-dimensional transition metal dichalcogenides (2D TMDs) make them promising materials for applications in (opto-)electronics, catalysis and more. Specifically, alloys of 2D TMDs have broad potential applications owing to their composition-controlled properties. Several important challenges remain regarding controllable and scalable fabrication of these alloys, such as achieving control over their atomic ordering (i.e. clustering or random mixing of the transition metal atoms within the 2D layers). In this work, atomic layer deposition (ALD) is used to synthesize the TMD alloy Mo$_{1-x}$W$_{x}$S$_{2}$ with excellent composition control along the complete composition range 0 $\leq$ x $\leq$ 1. Importantly, this composition control allows us to control the atomic ordering of the alloy from well-mixed to clustered while keeping the alloy composition fixed, as is confirmed directly through atomic-resolution HAADF-STEM imaging. The control over atomic ordering leads to tuning of the bandgap, as is demonstrated using optical transmission spectroscopy. The relation between this tuning of the electronic structure and the atomic ordering of the alloy was further confirmed through ab-initio calculations. Furthermore, as the atomic ordering modulates from clustered to well-mixed, the typical MoS$_{2}$ and WS$_{2}$ A$_{1g}$ vibrational modes converge. Our results demonstrate that atomic ordering is an important parameter that can be tuned experimentally to finely tune the fundamental properties of 2D TMD alloys for specific applications.