相关论文: Berry's Phase for Standing Wave Near Graphene Edge

The phase of a quantum state may not return to its original value after the system's parameters cycle around a closed path; instead, the wavefunction may acquire a measurable phase difference called the Berry phase. Berry phases typically…

The electronic shell structure of triangular, hexagonal and round graphene quantum dots (flakes) near the Fermi level has been studied using a tight-binding method. The results show that close to the Fermi level the shell structure of a…

This study shows that the stability of solitary waves excited in a lipid monolayer near a phase boundary requires positive curvature of the adiabats, a known necessary condition in shock compression science. It is further shown that the…

Based on atomistic simulations, the nonlinear elastic properties of monolayer graphene nanoribbons under quasistatic uniaxial tension are predicted, emphasizing the effect of edge structures (armchair and zigzag, without and with hydrogen…

The quasiclassical dynamics is studied for charge carriers moving on the surface of 3D topological insulator of Bi2Te3 type and subjected to static magnetic field. The effects connected to the symmetry changes of electron isoenergetic…

Symmetry protected quantization of the Berry phase is discussed in relation to edge states. Assuming an existence of some adiabatic process which protects quantization of the Berry phase, non trivial Berry phase $\gamma=\pm 2\pi\rho$…

The wavefront dislocation is an important and ubiquitous phenomenon in wave fields. It is closely related to the phase singularity in a wave function. Some recent studies have verified that the wavefront dislocations in the local density of…

When electrons are confined in two-dimensional (2D) materials, quantum mechanically enhanced transport phenomena, as exemplified by the quantum Hall effects (QHE), can be observed. Graphene, an isolated single atomic layer of graphite, is…

This talk presents a study of massless relativistic Dirac fields in three Euclidean dimensions, at finite temperature and density, in the presence of a uniform electromagnetic background. Apart from explaining the behavior of Hall's…

This paper is devoted to the study of existence and properties of solitary waves of the Benjamin equation. The studied equation includes a parameter $\gamma$ in front of the Benjamin-Ono term. We show the existence, uniqueness, decay and…

A theoretical study of the transport properties of zigzag and armchair graphene nanoribbons with a magnetic barrier on top is presented. The magnetic barrier modifies the energy spectrum of the nanoribbons locally, which results in an…

We theoretically study electronic properties of a graphene sheet on xy plane in a spatially nonuniform magnetic field, $B = B_0 \hat{z}$ in one domain and $B = B_1 \hat{z}$ in the other domain, in the quantum Hall regime and in the…

Persistent currents and transport properties are investigated for the nano-graphite ribbons with zigzag shaped edges with paying attention to system length $L$ dependence. It is found that both the persistent current in the isolated ring…

Using first-principles density-functional theory, we study the electronic structure of multilayer graphene nanoribbons as a function of the ribbon width and the external electric field, applied perpendicular to the ribbon layers. We…

Observable effects due to trembling motion (Zitterbewegung, ZB) of charge carriers in bilayer graphene, monolayer graphene and carbon nanotubes are calculated. It is shown that, when the charge carriers are prepared in the form of gaussian…

The Berry phase is analyzed for Weyl and Dirac fermions in a phase space representation of the worldline formalism. Kinetic theories are constructed for both at a classical level. Whereas the Weyl fermion case reduces in dimension,…

Using a first principles density functional electronic structure method, we study the energy gaps and magnetism in bilayer graphene nanoribbons as a function of the ribbon width and the strength of an external electric field between the…

We investigate the electronic structure and transport properties of twisted bilayer graphene (TBLG) at a twist angle of $\theta\approx 1.696\text{{\deg}}$. Using a combination of molecular dynamics and tight-binding calculations, we find…

We have carried out an ab initio study of the structural, electronic and magnetic properties of zigzag graphene nanoribbons on Cu(111), Ag(111) and Au(111). Both, H-free and H-terminated nanoribbons are considered revealing that the…

We investigated the reduction of the spin stiffness and the appearance of the spiral spin density waves when the electric field is applied on the zigzag graphene nanoribbons for the ferromagnetic and antiferromagnetic edge states. For that…