相关论文: Theory of electromechanical coupling in dynamical …
Strongly coupling materials to cavity fields can affect their electronic properties altering the phases of matter. We study the monolayer graphene whose electrons are coupled to both left and right circularly polarized photons, and…
We show how the two-dimensional Dirac oscillator model can describe some properties of electrons in graphene. This model explains the origin of the left-handed chirality observed for charge carriers in monolayer and bilayer graphene. The…
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…
The behaviour of a Dirac electron in graphene, under magnetic fields which are orthogonal to the layer, is studied. The initial problem is reduced to an equivalent one, where two one-dimensional Schr\"{o}dinger Hamiltonians $H^{\pm}$ are…
While many physical properties of graphene can be understood qualitatively on the basis of bare Dirac bands, there is specific evidence that electron-electron (EE) and electron-phonon (EP) interactions can also play an important role. We…
Mechanical graphene, which is a spring-mass model with the honeycomb structure, is investigated. The vibration spectrum is dramatically changed by controlling only one parameter, spring tension at equilibrium. In the spectrum, there always…
It is known that fluctuations in the electrostatic potential allow for metallic conduction (nonzero conductivity in the limit of an infinite system) if the carriers form a single species of massless two-dimensional Dirac fermions. A nonzero…
In this article, we propose a new numerical model for computation of the transport of electrons in a graphene device. The underlying quantum model for graphene is a massless Dirac equation, whose eigenvalues display a conical singularity…
The pseudo-magnetic field generated by mechanical strain in graphene can have dramatic consequences on the behavior of electrons and holes. Here we show that pseudo-magnetic field fluctuations present in crumpled graphene can induce…
Brownian dynamics of Dirac fermions in twisted bilayer graphene is investigated within the framework of semiclassical relativistic Langevin equations. We find that under the influence of orthogonal, commensurate ac drives in the periodic…
A deformation of a graphene sheet changes more than the positions of the atoms. In the low-energy Dirac theory it also produces geometric electron-phonon vertices. One of these vertices acts as an emergent phonon gauge field, $\calA_\mu$,…
Electron correlation in graphene is unique because of the interplay of the Dirac cone dispersion of $\pi$ electrons with long range Coulomb interaction. The random phase approximation predicts no metallic screening at long distance and low…
The effects of the electromagnetic (e.m.) electron-electron interactions in half-filled graphene are investigated in terms of a lattice gauge theory model. By using exact Renormalization Group methods and lattice Ward Identities, we show…
The nature of electron correlations in bilayer graphene has been investigated. An analytic expression for the radial distribution function is derived for an ideal electron gas and the corresponding static structure factor is evaluated. We…
We show theoretically that graphene, which exhibits a massless Dirac like spectrum for its electrons, can exhibit unconventional Kondo effect that can be tuned by an experimentally controllable applied gate voltage. We demonstrate the…
We introduce effective field theories for the electronic properties of graphene in terms of relativistic fermions propagating in 2+1 dimensions, and outline how strong inter-electron interactions may be modelled by numerical simulation of a…
We analyse the interaction between charges and graphene layers. The electric polarisability of graphene induces a force, that can be described by an image charge. The analysis shows that graphene can be described as an imperfect conductor…
Electronic band gap and transport in quasi-periodic graphene superlattice of double-periodic sequence have been investigated. It is found that such quasi-periodic structure can possess a zero-averaged wave number (zero-$\bar{k}$) gap which…
We demonstrate theoretically that the topology of energy bands and Fermi surface in bilayer graphene undergoes a very sensitive transition when extremely tiny lateral interlayer shift occurs in arbitrary directions. The phenomenon…
Tunnelling of electrons in graphene-based junctions is studied theoretically. Graphene is assumed to be deposited either directly on a ferromagnetic insulator or on a few atomic layers of boron nitride which separate graphene from a…