A detailed understanding of interacting electrons in twisted bilayer graphene (tBLG) near the
magic angle is required to gain insights into the physical origin of the observed broken
symmetry phases. Here, we present extensive atomistic Hartree theory calculations of the
electronic properties of tBLG in the (semi-) metallic phase as function of doping and twist
angle. Specifically, we calculate quasiparticle properties, such as the band structure, density
of states (DOS) and local density of states (LDOS), which are directly accessible in …