Extended Data Fig. 1: Calculated band structure of ABC-TLG/hBN.
From: Signatures of tunable superconductivity in a trilayer graphene moiré superlattice
a, b, Calculated band structure of ABC-TLG/hBN with negative (a) and positive (b) displacement fields. The solid and dashed lines correspond to band structure at the K and K′ valleys, respectively. The energy difference between top- and bottom-layer graphene 2Δ = 20 meV corresponds to the displacement field D = 0.4 V nm−1.
