相关论文: Position-dependent mass effects on a bilayer graph…

We conduct a numerical study of the transient phenomenon in pipelines transporting plastic Bingham slurry flows, using a lowest-order finite element method (FEM). While most pipeline hammer studies focus on Newtonian fluids, the transient…

We consider plane junctions with graphene electrodes, which are formed by a single-level system ("molecule") placed between the edges of two single-layer graphene half planes. We calculate the edge Green functions of the electrodes and the…

The effect of pressure on the zone-center optical phonon modes and the elastic properties of hafnium has been studied by both experimental (Raman scattering) and theoretical (DFT) approaches. It was found an anomaly dependence of the phonon…

Recent experiments on twisted bilayer graphene show the urgent need for establishing a low-energy lattice model for the system. We use the constrained random phase approximation to study the interaction parameters of such models taking into…

We derive a material-realistic real-space many-body Hamiltonian for twisted bilayer graphene from first principles, including both single-particle hopping terms for $p_z$ electrons and long-range Coulomb interactions. By disentangling low-…

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 -- \emph{biased bilayer}. The effect of the perpendicular…

Twisted double bilayer graphene is a compensated semi-metal near the charge neutrality point with the presence of small electron and hole pockets in its band structure. We show that strong Coulomb attraction between the electrons and holes…

We calculate the effect of a spatially dependent effective mass (SPDEM) [adapted from R. N. Costa Filho et al. Phys. Rev. A., \textbf{84} 050102 (2011)] on an electron and hole confined in a quantum well (QW). In the work of Costa Filho et…

This study investigates optical activity and quantum transport in twisted bilayer graphene (TBG) systems, demonstrating that the former results from spatial dispersion effects. The transfer matrix method is used to solve the propagation of…

Twisted graphene bilayers show a complex electronic structure, further modified by interaction effects. The main features can be obtained from effective models, which make use a few phenomenological parameters. We analyze the influence of…

We demonstrate theoretically that quantum dots in bilayers of graphene can be realized. A position-dependent doping breaks the equivalence between the upper and lower layer and lifts the degeneracy of the positive and negative momentum…

A systematic procedure to study one-dimensional Schr\"odinger equation with a position-dependent effective mass (PDEM) in the kinetic energy operator is explored. The conventional free-particle problem reveals a new and interesting…

The most celebrated property of the quantum spin Hall effect is the presence of spin-polarized counter-propagating edge states. This novel edge state configuration has also been predicted to occur in graphene when spin-split electron- and…

Bound electron pairs formed due to the peculiarities of the band dispersion of electrons in crystals attract much interest because they can carry charge and spin even in the absence of band conductivity. However, such an important parameter…

The tight-binding model is closely associated with the modified layer-based random-phase approximation to thoroughly investigate the electron-electron interactions in sliding bilayer graphene. The Coulomb interactions and intralayer and…

In this paper, we examine the shifted passivity property of port-Hamiltonian systems. Shifted passivity accounts for the fact that in many applications the desired steady-state values of the input and output variables are nonzero, and thus…

We study the spatial properties of the Casimir friction phenomenon for an atom moving at a non-relativistic constant velocity parallel to a planar graphene sheet. The coupling of the atom to the vacuum electromagnetic (EM) field is…

In this paper we study the effect of a fluctuating gap in mono- and bilayer graphene, created by a random staggered potential. We identify a continuous symmetry for the two-particle Green's function which is spontaneously broken in the…

The electronic states of a finite-width graphene sheet in the presence of an electrostatic confining potential and a perpendicular magnetic field are investigated. The confining potential shifts the Landau levels inside the well and creates…

Using ab initio methods based on the density functional theory we show that rotated graphene bilayers at angles different from the magic ones can have an electronic spectrum similar to those by applying moderate external pressures. We find…