▎ 摘　　要

The superposition of two layers of graphene or hBN at an angle gives rise to interesting geometrical structures, named Moire superlattice, that has been intensively studied recently. The authors report on experimental data and simulations for twisted h-BN/AB-stacked tetralayer graphene heterostructures, finding that band gaps appear because of Fermi surface nesting due to the specific angle used. Most studies on moire superlattices formed from a stack of h-BN (two-dimensional hexagonal boron nitride) and graphene have focused on single layer graphene; graphene with multiple layers is less understood. Here, we show that a moire superlattice of multilayer graphene shows features arising from the anisotropic Fermi surface affected by the superlattice structure. The moire superlattice of a h-BN/AB-stacked tetralayer graphene heterostructures exhibited resistivity peaks showing a complicated dependence on the perpendicular electric field. The peaks were not due to secondary Dirac cones forming, but rather opening of the energy gap due to folding of the anisotropic Fermi surface. In addition, superlattice peaks resulted from mixing of light- and heavy-mass bilayer-like bands via the superlattice potential. The gaps did not open on the boundary of the superlattice Brillouin zone, but rather opened inside it, which reflected the anisotropy of the Fermi surface of multilayer graphene.