相关论文: Symmetry classification of energy bands in graphen…

We present the results of the symmetry classification of the electron energy bands in graphene and silicene using group theory algebra and the tight--binding approximation. The analysis is performed both in the absence and in the presence…

In the previous publications (E. Kogan and V. U. Nazarov, Phys. Rev. B {\bf 85}, 115418 (2012) and E. Kogan, Graphene {\bf 2}, 74 (2013)) we presented point group symmetry classification of energy bands in graphene. In the present note we…

We compare the classification of the electron bands in graphene, obtained by group theory algebra in the framework of tight-binding model (TBM), with that calculated in the density-functional theory (DFT) framework. Identification in the…

We present the symmetry labelling of all electron bands in graphene obtained by combining numerical band calculations and analytical analysis based on group theory. The latter was performed both in the framework of the (nearly) free…

We report on infrared spectroscopy of bilayer graphene integrated in gated structures. We observed a significant asymmetry in the optical conductivity upon electrostatic doping of electrons and holes. We show that this finding arises from a…

At low-energy, the band structure of graphene can be approximated by two degenerate valleys $(K,K^{\prime})$ about which the electronic spectra of the valence and conduction bands have linear dispersion relations. An electronic state in…

In our previous paper (Phys. Rev. B {\bf 89}, 165430 (2014)) we have found that in graphene, in distinction to the four occupied bands, which can be described by the simple tight-binding model (TBM) with four atomic orbitals per atom, the…

We present a simple group theory explanation of the fact that the energy bands merge in the corners of the Brillouin zone for graphene and for two particular cases of Kagome lattice for arbitrary tight--binding Hamiltonian. We connect the…

We examine the prediction of supersymmetric quantum mechanics that bands with identical gamma-ray energies occur in quartets. The experimental data suggest that this scenario is actually realized in nature. In the $A=150$ mass region, four…

Using a general symmetry-based approach, we provide a classification of generic miniband structures for electrons in graphene placed on substrates with the hexagonal Bravais symmetry. In particular, we identify conditions at which the first…

We present an analytic calculation of the conductivity of pure graphene as a function of frequency $\omega $, wave-vector $k$, and temperature for the range where the energies related to all these parameters are small in comparison with the…

The novel graphene allotropes $\alpha$-, $\beta$-, and $\gamma$-graphyne derive from graphene by insertion of acetylenic groups. The three graphynes are the only members of the graphyne family with the same hexagonal symmetry as graphene…

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.…

We study the electronic structure of multilayer graphenes with a mixture of Bernal and rhombohedral stacking and propose a general scheme to understand the electronic band structure of an arbitrary configuration. The system can be viewed as…

The power graph $\Gamma_G$ of a finite group $G$ is the graph with the vertex set $G$, where two distinct elements are adjacent if one is a power of the other. An $L(2, 1)$-labeling of a graph $\Gamma$ is an assignment of labels from…

We investigate spectral properties of quantum graphs in the form of a periodic chain of rings with a connecting link between each adjacent pair, assuming that wave functions at the vertices are matched through conditions manifestly…

In graphene, the valleys represent spin-like quantities and can act as a physical resource in valley-based electronics to novel quantum computation schemes. Here we demonstrate a direct route to tune and read the valley quantum states of…

We numerically investigate quantum rings in graphene and find that their electronic properties may be strongly influenced by the geometry, the edge symmetries and the structure of the corners. Energy spectra are calculated for different…

We prescribe general rules to predict the existence of edge states and zero-energy flat bands in graphene nanoribbons and graphene edges of arbitrary shape. No calculations are needed. For the so-called {\it{minimal}} edges, the projection…

Following recently published study of Prezhdo and coworkers (JPC Letters, 2014, 5, 4129-4133), we report a systematic investigation of how monovalent and divalent ions influence valence electronic structure of graphene. Pure density…