pmax5
systemmoiré graphene multilayers
validation{"quantities":["magnetic phase diagram","order parameters"],"references":["previous perturbative atomistic Hartree+U calculations"],"techniques":["atomistic Hartree+U"],"sourcetype":"literatureexperimentaldata"}
doping rangeinteger doping levels up to ±3 electrons per moiré unit cell
continuum modelBistritzer-MacDonald
interaction termsHartree, Hubbard U, long-ranged Coulomb
twist angle rangenear magic angle
interlayer tunnelings meV{"u1":79.7,"u2":97.5}
graphene lattice constant angstrom2.46
