Monolayer Kagome Metals AVSb
arXiv:2202.11521 · doi:10.1038/s41467-023-36341-2
Abstract
Recently, layered kagome metals AVSb (A = K, Rb, and Cs) have emerged as a fertile platform for exploring frustrated geometry, correlations, and topology. Here, using first-principles and mean-field calculations, we demonstrate that AVSb can crystallize in a mono-layered form, revealing a range of properties that render the system unique. Most importantly, the two-dimensional monolayer preserves intrinsically different symmetries from the three-dimensional layered bulk, enforced by stoichiometry. Consequently, the van Hove singularities, logarithmic divergences of electronic density of states, are enriched, leading to a variety of competing instabilities such as doublets of charge density waves and s-and d-wave superconductivity. We show that the competition between orders can be fine-tuned in the monolayer via electron-filling of the van Hove singularities. Thus, our results suggest the monolayer kagome metal AVSb as a promising platform for designer quantum phases.
6 figures + Supplementary Information, published version
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Cited by in corpus (10)
- AVSb Kagome Superconductors: Progress and Future Directions
- Two-dimensional Kagome Materials: Theoretical Insights, Experimental Realizations, and Electronic Structures
- Chiral-Flux-Phase-Based Topological Superconductivity in Kagome Systems with Mixed Edge Chiralities
- Kagome materials VSb (=K,Rb,Cs): pairing symmetry and pressure-tuning studies
- High-Throughput Discovery of Kagome Materials in Transition Metal Oxide Monolayers
- Origin of competing charge density waves in kagome metal ScVSn
- MPd5 kagome superconductors studied by density functional calculations
- Charge-density wave fluctuation driven composite order in the layered Kagome Metals
- Stacking-Dependent Van Hove Singularity Shifts in Three-Dimensional Charge Density Waves of Kagome Metals AVSb (A = K, Rb, Cs)
- Designing Topological High-Order Van Hove Singularities: Twisted Bilayer Kagomé