Atomic clusters, consisting of a few to a few thousand atoms, have emerged over the past 40
years as the ultimate nanoparticles, whose structure and properties can be controlled one …

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 …

For Dirac electrons the Klein paradox implies that the confinement is difficult to achieve with
an electrostatic potential although it can be of great importance for graphene-based devices …

Graphene is the strongest material ever studied and can be an efficient substitute for silicon.
This six-volume handbook focuses on fabrication methods, nanostructure and atomic …

We present a first-principles computational model to calculate the interfacial capacitance of
low-dimensional materials in contact with a bulk substrate. The model is based on density …

We review the energy spectrum and transport properties of several types of one-dimensional
superlattices (SLs) on single-layer and bilayer graphene. In single-layer graphene, for …

One of the key features of graphene is the chirality of the electrons originating from the lattice
symmetry. Conservation of the chirality leads to Klein and anti-Klein tunneling in graphene …

We show that the strong coupling of pseudospin orientation and charge carrier motion in
bilayer graphene has a drastic effect on transport properties of ballistic pnp junctions …

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 …

Transport of massless Dirac fermions in graphene monolayers is analysed in the presence
of a combination of singular magnetic barriers and applied electrostatic potential. Extending …