相关论文: Electronic properties of curved few-layers graphen…
We show that in AB stacked bilayer graphene low energy excitations around the semimetallic points are described by massless, four dimensional Dirac fermions. There is an effective reconstruction of the 4 dimensional spacetime, including in…
The bands of graphite are extremely sensitive to topological defects which modify the electronic structure. In this paper we found non-dispersive flat bands no farther than 10 meV of the Fermi energy in slightly twisted bilayer graphene as…
We investigate how a localized curvature affects the dynamics of massless Dirac fermions in a curved surface. We consider a smooth bump with axial symmetry, adopting two specific geometric models, namely a Gaussian and a volcano-like bumps.…
We study the quantum tunneling of non-relativistic electrons for two dimensional condensed matter systems. We employ the Levy-Leblond equation (which is the analogue of the Dirac equation for non-relativistic fermions) and show that the…
Experiments are finally revealing intricate facts about graphene which go beyond the ideal picture of relativistic Dirac fermions in pristine two dimensional (2D) space, two years after its first isolation. While observations of rippling…
First principles density functional calculations of the electronic and magnetic properties of spinel-structure LiV$_{2}$O$_{4}$ have been performed using the full potential linearized augmented planewave method. The calculations show that…
Few-layer graphene possesses low-energy carriers which behave as massive fermions, exhibiting intriguing properties in both transport and light scattering experiments. Lowering the excitation energy of resonance Raman spectroscopy down to…
We have used scanning tunneling microscopy and spectroscopy to resolve the spatial variation of the density of states of twisted graphene layers on top of a highly oriented pyrolytic graphite substrate. Owing to the twist a moire pattern…
The tight-binding model of electrons in graphene is reviewed. We derive low-energy Hamiltonians supporting massless Dirac-like chiral fermions and massive chiral fermions in monolayer and bilayer graphene, respectively, and we describe how…
Using the low-energy effective Hamiltonian of the ABC-stacked multilayer graphene, pseudo spin coupling to real orbital angular momentum of electron in multilayer graphene is investigated. We show that electron wave function in N-layer…
Electronic properties of bilayer and multilayer graphene have generally been interpreted in terms of AB or Bernal stacking. However, it is known that many types of stacking defects can occur in natural and synthetic graphite; rotation of…
A computational method is developed whereby the reflectivity of low-energy electrons from a surface can be obtained from a first-principles solution of the electronic structure of the system. The method is applied to multilayer graphene.…
Electronic band structures in hydrogenated graphene are theoretically investigated by means of first-principle calculations and an effective tight-binding model. It is shown that regularly designed hydrogenation to graphene gives rise to a…
We propose an electronic L\'evy glass built from graphene nanoribbons in the presence of regions with enhanced spin-orbit coupling. Although electrons in graphene nanoribbons present a low spin-orbit coupling strength, it can be increased…
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…
Twisted bilayer graphene with a twist angle of around 1.1{\deg} features a pair of isolated flat electronic bands and forms a strongly correlated electronic platform. Here, we use scanning tunneling microscopy to probe local properties of…
Motivated by the description of the graphene electronic structure in terms of the relativistic Dirac equation, a generalization to four dimensions yields a strictly local fermion action describing two species and possessing an exact chiral…
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…
Hamiltonian and eigenstate problem is formulated for a bilayer graphene in terms of Clifford's geometric algebra \textit{Cl}$_{3,1}$. It is shown that such approach allows to perform analytical calculations in a simple way if geometrical…
It is shown that for monolayer graphene electrons are confined on a perfect two dimensional surface. The implications for the electronic properties of corrugated graphene are discussed in view of a derivation of the constrained relativistic…