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| Journal Article | FZJ-2026-04059 |
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2026
Wiley-VCH
Weinheim
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Please use a persistent id in citations: doi:10.1002/adma.74569
Abstract: Superlattice engineering in van der Waals (vdW) heterostructures (e.g., by moiré engineering) provides a powerful platform for designing electronic bands and realizing correlated and topological quantum phenomena.Here, we pioneer a scheme to tailor superpotentials based on intrinsic substrate electronic orders. We show that this establishes a robust, self-aligned, and highly versatile route to band-structure control, as we demonstrate in graphene by engineering two distinct, nearly commensurate superlattices using the charge density waves (CDWs) of 1T-NbSe2. In these superlattices, the graphene's Dirac cones are folded either to the Γ-point or to the K-points of the mini-Brillouin zone (mBZ). Using scanning tunneling microscopy, we observe that the Γ-folded system preserves 𝐶3symmetry, while the K-folded system exhibits symmetry breaking. Combining density functional theory with an interlayer interaction model, we reveal that this difference is not electronically driven but originates from a structural instability. Our work establishes superlattice engineering for designer quantum states and unveils a structural mechanism for controlled emergent symmetry breaking.
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