Fig. 3: Ab initio results for M-point moiré SnSe2 and ZrS2.
a–d, Band structures for AA-stacked (a,c) and AB-stacked (b,d) twisted SnSe2 and ZrS2 at the commensurate angle θ = 3.89°. Both the ab initio and valley-resolved continuum model band structures are shown. e–h, The layer-resolved CDD corresponding to the first and second sets of spinful bands in valley η = 0. The Wigner–Seitz unit cell is indicated by the dashed hexagon.
