Related papers: An Index Theorem for Graphene
Zero-modes, their topological degeneracy and relation to index theorems have attracted attention in the study of single- and bilayer graphene. For negligible scalar potentials, index theorems explain why the degeneracy of the zero-energy…
We explore Majorana zero modes bound to a vortex line in a three dimensional topological superconductor model, focusing our attention on the validity of the index theorem previously derived. We first solve the Bogoliubov-de Gennes equation…
In this work we show that there is a direct relationship between a graph's topology and the free energy of a spin system on the graph. We develop a method of separating topological and enthalpic contributions to the free energy, and find…
This paper is devoted to development of perturbation theory for studying the properties of graphene sheet of finite size, at nonzero temperature and chemical potential. The perturbation theory is based on the tight-binding Hamiltonian and…
We propose an algorithm for determining the zeros of the electric conductivity in large molecular nanonstructures such as graphene sheets. To this end, we employ the inverse graph method, whereby non-zeros of the Green's functions are…
Graphene, a two dimensional (2D) carbon sheet, acquires many of its amazing properties from the Dirac point nature of its electronic structures with negligible spin-orbit coupling. Extending to 3D space, graphene networks with negative…
The excitations in graphene and some other materials are described by two-dimensional massless Dirac equation with applied external potential of some kind. Solutions of this zero energy equation are built analytically for a wide class of…
The spurious states found in numerical implementations of envelope function models for semiconductor heterostructures and nanostructures have been shown to be readily removed by employing a first-order difference scheme. This approach is…
In this work, we investigate the massive Kane-Mele model for graphene in the presence of disclination and an external magnetic field, where graphene behaviors as a topological insulator. In the low-energy limit, the effective field equation…
We investigate the reflectionlessness and invisibility properties in the transverse electric (TE) mode solution of a linear homogeneous optical system which comprises the $\mathcal{PT}$-symmetric structures covered by graphene sheets. We…
We investigate the index of the Neuberger's Dirac operator in abelian gauge theories on finite lattices by numerically analyzing the spectrum of the hermitian Wilson-Dirac operator for a continuous family of gauge fields connecting…
Electronic excitations in a graphitic monolayer (graphene) in the long-wavelength approximation are characterized by the linear dispersion law, representing a unique example of the really two-dimensional "ultrarelativistic" fermionic system…
Topological materials rely on engineering global properties of their bulk energy bands called topological invariants. These invariants, usually defined over the entire Brillouin zone, are related to the existence of protected edge states.…
We formulate a model of relativistic fermions moving in two Euclidean dimensions based on a tight-binding model of graphene. The eigenvalue spectrum of the resulting Dirac operator is solved numerically in smooth U(1) gauge field…
We construct the general extension of the four-dimensional Jackiw-Rossi-Dirac Hamiltonian that preserves the antilinear reflection symmetry between the positive and negative energy eigenstates. Among other systems, the resulting Hamiltonian…
A density-functional approach on the hexagonal graphene lattice is developed using an exact numerical solution to the Hubbard model as the reference system. Both nearest-neighbour and up to third nearest-neighbour hoppings are considered…
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…
We study the electronic states of graphene in piecewise constant potentials using the continuum Dirac equation appropriate at low energies, and a transfer matrix method. For superlattice potentials, we identify patterns of induced Dirac…
At half filling, the electronic structure of graphene can be modelled by a pair of free two-dimensional Dirac fermions. We explicitly demonstrate that in the presence of a geometrically induced gauge field, an everywhere-real Kekule…
For non-topological quantum materials, introducing defects can significantly alter their properties by modifying symmetry and generating a nonzero analytical index, thus transforming the material into a topological one. We present a method…