In this paper, we carry out a theoretical study of the electronic ballistic transport in gated
phosphorene superlattices. Our work is focused on the effects by the random introduction of …

We study the formation of dipolar excitons and their superfluidity in a phosphorene double
layer. The analytical expressions for the single dipolar exciton energy spectrum and wave …

We study the eigenenergies and optical properties of both direct excitons in a phosphorene
monolayer in different dielectric environments and indirect excitons in heterostructures of …

The unusual electronic and optical properties of armchair and zigzag graphene nanoribbons
(GNRs) subject to in-plane transverse electric and perpendicular magnetic fields have been …

In this paper, we analytically investigate the electronic density of states (DOS) of bilayer
Bernal black phosphorus (BBP) in order to study the anisotropic electronic phase transition …

Direct and indirect excitons in Rydberg states in transition metal trichalcogenide (TMTC)
monolayers, bilayers, and van der Waals (vdW) heterostructures in an external magnetic …

We theoretically investigate the effect of anisotropy on electron diffraction in two-dimensional
(2D) systems. The calculations are performed by means of both analytical semiclassical and …

We investigate the effect of lattice disorder and local correlation effects in finite and periodic
silicene structures caused by carbon doping using first-principles calculations. For both finite …

Zigzag phosphorene nanoribbons are metallic owing to the edge states, whose energies are
inside the gap and far from the bulk bands. We show that—through electrical manipulation of …

The electronic structure of phosphorene atomic chains (PACs) embedded in various
dielectric environments is studied theoretically by using a configuration interaction approach …