This article reviews the theoretical and experimental work related to the electronic properties
of bilayer graphene systems. Three types of bilayer stackings are discussed: the AA, AB, and …

We review the electronic properties of bilayer graphene, beginning with a description of the
tight-binding model of bilayer graphene and the derivation of the effective Hamiltonian …

The problem of electron-electron interactions in graphene is reviewed. Starting from the
screening of long-range interactions in these systems, the existence of an emerging Dirac …

This article reviews the basic theoretical aspects of graphene, a one-atom-thick allotrope of
carbon, with unusual two-dimensional Dirac-like electronic excitations. The Dirac electrons …

The electronic properties of graphene, a two-dimensional crystal of carbon atoms, are
exceptionally novel. For instance, the low-energy quasiparticles in graphene behave as …

We study the effects of site dilution disorder on the electronic properties in graphene
multilayers, in particular the bilayer and the infinite stack. The simplicity of the model allows …

We study, within the tight-binding approximation, the electronic properties of a graphene
bilayer in the presence of an external electric field applied perpendicular to the system—a …

Precision measurements of the effective mass m* in high-quality bilayer graphene using the
temperature dependence of the Shubnikov–de Haas oscillations are reported. In the density …

Bilayer graphene has attracted considerable interest due to the important role played by
many-body effects, particularly at low energies. Here we report local compressibility …

We present measurements of the electronic compressibility, K, of bilayer graphene in both
zero and finite magnetic fields up to 14 T, and as a function of both the carrier density and …