相关论文: Electron dynamics in graphene with gate-defined qu…

We present a self-consistent Schroedinger-Poisson scheme for simulation of electrostatic quantum dots defined in gated two-dimensional electron gas formed at n-AlGaAs/GaAs heterojunction. The computational method is applied to a…

The main features of the conductivity of doped single layer graphene are analyzed, and models for different scattering mechanisms are presented.

The confinement mechanism of electrons in gated circular quantum dots is studied in a sequence of models, from self-consistent 3D Hartree calculations to the semiclassical model of Shikin et al. Separation of the vertical from transverse…

The pseudospin of Dirac electrons in graphene manifests itself in a peculiar momentum anisotropy for photo-excited electron-hole pairs. These interband excitations are in fact forbidden along the direction of the light polarization, and are…

Motivated by recent discovery of correlated insulating and superconducting behavior in twisted bilayer graphene, we revisit graphene's honeycomb lattice doped close to the van Hove singularity, using the truncated unity functional…

We study quantum dots defined by external potentials within finite flakes of bilayer graphene using the tight-binding approach. We find that in the limit of large flakes containing zigzag edges the dot-localized energy levels appear within…

We investigate the effects of wedge disclination on charge carriers in circular graphene quantum dots subjected to a magnetic flux. Using the asymptotic solutions of the energy spectrum for large arguments, we approximate the scattering…

Here we study the polaronic transport through molecules weakly connected to metallic electrodes in the nonlinear response regime. Molecule itself is treated as a quantum dot with discrete energy levels, its connection to the electrodes is…

We study transport of two-dimensional quasi-relativistic electronic excitations in graphene in the presence of static long-range-correlated random scalar and vector potentials. Using a combination of perturbation theory and path-integral…

A quantum walk is the quantum analogue of a random walk. While it is relatively well understood how quantum walks can speed up random walk hitting times, it is a long-standing open question to what extent quantum walks can speed up the…

An exact description of $\pi$ electrons based on the tight-binding model of graphene as an alternant, plane macromolecule is presented. The model molecule can contain an arbitrary number of benzene rings and has armchair- and zigzag-shaped…

We present realistic simulations of quantum confinement effects in ballistic graphene quantum dots with linear dimensions of 10 to 40 nm. We determine wavefunctions and energy level statistics in the presence of disorder resulting from edge…

Confinement of electrons in graphene to make devices has proven to be a challenging task. Electrostatic methods fail because of Klein tunneling, while etching into nanoribbons requires extreme control of edge terminations, and bottom-up…

We present gate-controlled single, double, and triple dot operation in electrostatically gapped bilayer graphene. Thanks to the recent advancements in sample fabrication, which include the encapsulation of bilayer graphene in hexagonal…

Using Chebyshev polynomials, we study the electronic transport properties of massless Dirac fermions in symmetrical graphene superlattice composed of three regions. Matching wavefunctions and using transfer matrix method, we explicitly…

We calculate the low-frequency magnetoplasmon excitation spectrum for a square array of quantum dots on a two-dimensional (2D) graphene layer. The confining potential is linear in the distance from the center of the quantum dot. The…

We study electrostatic quantum dot confinement for charge carriers in silicene. The confinement is formed by vertical electric field surrounding the quantum dot area. The resulting energy gap in the outside of the quantum dot traps the…

Using the variable phase method, we reformulate the Dirac equation governing the charge carriers in graphene into a nonlinear first-order differential equation from which we can treat both confined-state problems in electron waveguides and…

Temporally and spectrally resolved dynamics of optically excited carriers in graphene has been intensively studied theoretically and experimentally, whereas carrier diffusion in space has attracted much less attention. Understanding the…

Local curvature, or bending, of a graphene sheet is known to increase the chemical reactivity presenting an opportunity for templated chemical functionalization. Using first principles calculations based on density functional theory (DFT)…