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    Electronic band structure of one-dimensional moiré chains

    Dmitrii Vorobev, Yiheng Chen, and Grigory M. Tarnopolsky

    Phys. Rev. B 113, 035154 – Published 27 January, 2026

    DOI: https://doi.org/10.1103/ng6d-zc3g

    Abstract

    We consider a general model of two atomic chains forming a moiré pattern due to a small mismatch in their lattice spacings, given by θ=(a1−a2)/a2. Assuming arbitrary single-band dispersion relations ɛ1(p) and ɛ2(q) for the chains, along with an arbitrary interchain coupling term T(x), we show that the entire spectrum of such a one-dimensional moiré superchain is governed by a single three-term recurrence (TTR) relation. We analyze this TTR relation using the discrete Wentzel-Kramers-Brillouin method and demonstrate how the entire structure of the spectrum as well as emergence of flat bands can be easily identified from a pair of upper and lower potential functions of the TTR relation. We also comment on the chiral limit of the moiré superchain, which can be viewed, in some sense, as a one-dimensional analog of the chiral limit of twisted bilayer graphene.

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