Fig. 2: Exfoliable monolayers for M-point moiré materials.
a,b, Side and top views of the crystal structures of 1T-SnSe2 and 1T-ZrS2. c,d, The ab initio band structures for SnSe2 and ZrS2, respectively. The lowest spinful conduction band, with minima at the M points, is highlighted in red, whereas the Wannier orbitals contributing to the low-energy states are shown as insets. The yellow (blue) colours correspond to the positive (negative) sign of the orbitals.
