Research reveals a novel incommensurate moiré structure with charge density modulation in transition-metal dichalcogenides, suggesting new electronic state possibilities.
Moiré structures have attracted great interest for tuning emergent quantum phenomena and enabling novel device functionalities. For the twisted bilayer graphene or semiconducting transition-metal dichalcogenides, studies have been focused on ordered systems, atomically and electronically. However, disordered/short-range-ordered moiré electronic structures, likewise involving emergence of novel physical properties and functional applications, remain elusive. Here, we report an incommensurate moiré structure with short-range-ordered charge density modulation state, which is formed between monolayer metallic NiTe₂ and superconductor NbSe₂. This state features intra-moiré-cell irregular charge orders with spontaneous on-site ordering at the moiré scale, while breaking the crystalline symmetries at the atomic scale. The short-range charge order likely originates from enhanced electron correlations driven by the cooperative effect of moiré-confined strain and localization of electron density. Furthermore, with the layers of NiTe₂, we have successfully tuned the short-range state. Our findings provide a promising platform for exploring novel electronic states beyond conventional Bloch-based frameworks and potential applications in quantum devices.
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Guo et al. (2025) studied this question.
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