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 …

Abstract TiO 2–graphene (TiO 2–GE) nanocomposites were prepared using the sol–gel
method. Different molar ratios of 7 wt.% Ce/Mn active component were loaded onto the …

TiO2–graphene (TiO2–GE) nanocomposites were prepared by the sol–gel method with
different mass ratios of graphene (0–2% wt%). With the MnO X active component loaded by …

Propagation of an electron wave packet through a quantum point contact (QPC) defined by
electrostatic gates in bilayer graphene is investigated. The gates provide a bias between the …

We formulate a low energy effective Hamiltonian to study superlattices in bilayer graphene
(BLG) using a minimal model which supports quadratic band touching points. We show that …

Using the four-band continuum model we derive a general expression for the infinite-mass
boundary condition in bilayer graphene. Applying this new boundary condition we …

We describe an angularly asymmetric interface-scattering mechanism which allows to
spatially separate the electrons in the two low-energy valleys of bilayer graphene. The effect …

Superlattices (SLs) in monolayer and bilayer graphene, formed by spatially periodic
potential variations, lead to a modified bandstructure with extra finite-energy and zero …

Intrinsic and extrinsic valley Hall effects are predicted to emerge in graphene systems with
uniform or spatially varying mass terms. Extrinsic mechanisms, mediated by the valley …