Abstract

Twisted bilayer graphene (TBG) develops large moiré patterns at small twist angles with flat energy bands hosting domes of superconductivity. The large system size and intricate band structure have however hampered investigations into the superconducting state. Here, using full-scale atomistic modelling with local electronic interactions, we find at and above experimentally relevant temperatures a highly inhomogeneous superconducting state with nematic ordering on both atomic and moiré length scales. The nematic state has a locally anisotropic real-valued d-wave pairing, with a nematic vector winding throughout the moiré pattern, and is three-fold degenerate. Although d-wave symmetric, the superconducting state has a full energy gap, which we tie to a π-phase interlayer coupling. The superconducting nematicity is further directly detectable in the local density of states. Our results show that atomistic modeling is essential and also that very similar local interactions produce very different superconducting states in TBG and the high-temperature cuprate superconductors.

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