Design guidelines for two-dimensional transition metal dichalcogenide alloys
arXiv:2212.06597 · doi:10.1021/acs.chemmater.2c01390
Abstract
Two-dimensional (2D) materials and Transition Metal Dichalcogenides (TMD) in particular are at the forefront of nanotechnology. To tailor properties for engineering applications, alloying strategies used for bulk metals in the last century need to be extended to this novel class of materials. Here we present a systematic analysis of the phase behaviour of substitutional 2D alloys in the TMD family on both the metal and chalcogenide site. The phase behaviour is quantified in terms of a metastability metric and benchmarked against systematic computational screening of configurational energy landscapes. The resulting Pettifor maps can be used to identify broad trends across chemical spaces and as starting point for setting up rational search strategies in phase space, thus allowing for targeted computational analysis of properties on likely thermodynamically stable compounds. The results presented here also constitute a useful guideline for synthesis of binary metal 2D TMDs alloys via a range of synthesis techniques.
arXiv commentarXiv admin note: substantial text overlap with arXiv:2207.02741
References in corpus (11)
- On representing chemical environments
- Two-dimensional materials from high-throughput computational exfoliation of experimentally known compounds
- Comparing molecules and solids across structural and alchemical space
- Self-driven lattice-model Monte Carlo simulations of alloy thermodynamic
- TaIrTe4 a ternary Type-II Weyl semi-metal
- Observation of Wigner crystal of electrons in a monolayer semiconductor
- A general approach for the synthesis of two-dimensional binary compounds
- Novel doping alternatives for single-layer transition metal dichalcogenides
- Predicting phase preferences of two-dimensional transition metal dichalcogenides using machine learning
- Pettifor Maps of Complex Ternary Two-dimensional Transition Metal Sulphides
- Phase behaviour of (Ti:Mo)S binary alloys arising from electron-lattice coupling