Related papers: Field-created diverse quantizations in phosphorene…
The possibility of an inhomogeneous charge density wave phase is investigated in a system of two coupled electron and hole monolayers separated by a hexagonal boron nitride insulating layer. The charge density wave state is induced through…
According to electronic structure theory, bilayer graphene is expected to have anomalous electronic properties when it has long-period moir\'e patterns produced by small misalignments between its individual layer honeycomb lattices. We have…
Optical properties of graphene are explored by using the generalized tight-binding model. The main features of spectral structures, the form, frequency, number and intensity, are greatly enriched by the complex relationship among the…
Bilayer graphene in a magnetic field supports eight zero-energy Landau levels, which, as a tunable band gap develops, split into two nearly-degenerate quartets separated by the band gap. A close look is made into the properties of such an…
Boundary dependent corrections to the spin energy eigenvalues of an electron in a weak magnetic field and confined by a harmonic trapping potential are investigated. The electromagnetic field is quantized through a normal mode expansion…
The impact of the optical field polarization on the spectrum of magnetically-induced transitions, a class of transitions forbidden at zero magnetic field, is studied with a weak-probe sub-Doppler technique. The high spectral resolution of…
We study the energy spectrum and wave packet dynamics of electrons in a two-dimensional periodic potential subject to a perpendicular spatially modulated magnetic field. We observe avoided band crossings, metal-insulator transitions, and…
A new variational approach is proposed at zero temperature for a finite density of charge carriers in order to study ground state features of the Frohlich model including electron-electron and electron-phonon interactions. Within the…
Composite multiferroics, heterostructures of ferromagnetic (FM) and ferroelectric (FE) materials, are characterized by a remarkable magnetoelectric effect at the interface. Previous work has supported the ferromagnetic structure with…
2D materials are well-known to exhibit interesting phenomena due to quantum confinement. Here, we show that quantum confinement, together with structural anisotropy, result in an electric-field-tunable Dirac cone in 2D black phosphorus.…
We systematically explore chemical functionalization of monolayer black phosphorene via chemisorption of oxygen and fluorine atoms. Using the cluster expansion technique, with vary- ing concentration of the adsorbate, we determine the…
We study spectral properties of a spinless quantum particle confined to an infinite planar layer with hard walls which interacts with a periodic lattice of point perturbations and a homogeneous magnetic field perpendicular to the layer. It…
A single graphene layer exhibits an anomalous Landau level spectrum. A massless Dirac like low energy electronic spectrum underlies this anomaly. We study, analytically and numerically, the effect of a uniform electric field $(E)$ on the…
We investigate the electronic and optical properties of monolayer and stacking dependent bilayer blue phosphorus in the framework of density functional theory (DFT) and tight-binding approximations. We extract the hopping parameters of TB…
We have investigated the electrical transport properties of Dirac electrons in a monolayer graphene sheet in the presence of a perpendicular magnetic field that is modulated weakly and periodically along one direction.We find that the…
When an energy gap is induced in monolayer graphene the valley degeneracy is broken and the energy spectrum of a confined system such as a quantum dot, becomes rather complex exhibiting many irregular level crossings and small energy…
Correlated two-dimensional (2D) layers, like 1T-phases of TaS2, TaSe2 and NbSe2, exhibit rich tunability through varying interlayer couplings, which promotes the understanding of electron-correlation in the 2D limit. However, the coupling…
Designing molecular organic semiconductors with distinct frontier orbitals is key for the development of devices with desirable properties. Generating defined organic nanostructures with atomic precision can be accomplished by on-surface…
In graphene moir\'e superlattices, electronic interactions between layers are mostly hidden as band structures get crowded because of folding, making their interpretation cumbersome. Here, the evolution of the electronic band structure as a…
We consider the quantum entanglement of the electronic and vibrational degrees of freedom in molecules with a tendency towards double welled potentials using model coupled harmonic diabatic potential-energy surfaces. The von Neumann entropy…