Related papers: Zero modes of various graphene configurations from…
We theoretically investigate a folded bilayer graphene structure as an experimentally realizable platform to produce the one-dimensional topological zero-line modes. We demonstrate that the folded bilayer graphene under an external gate…
We propose a way of obtaining effective low energy Hubbard-like model Hamiltonians from ab initio Quantum Monte Carlo calculations for molecular and extended systems. The Hamiltonian parameters are fit to best match the ab initio two-body…
Graphene is a zero-gap semiconductor, where the electrons propagating inside are described by the ultra-relativistic Dirac equation normally reserved for very high energy massless particles. In this work, we show that graphene under a…
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…
The recent experimental observations of designer Dirac Fermions and topological phases in molecular graphene are addressed theoretically. Using scattering theory we calculate the electronic structure of finite lattices of scattering centers…
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…
The study of vacancies in graphene is a topic of growing interest. A single vacancy induces a localized stable charge of order unity interacting with other charges of the conductor through an unscreened Coulomb potential. It also breaks the…
Confining Dirac fermions in graphene by electrostatic fields is a challenging task. Electric quantum dots created by a scanning tunneling microscope (STM) tip can trap zero-energy quasi-particles. The Lorentzian quantum well provides a…
The low energy excitations of graphene can be described by a massless Dirac equation in two spacial dimensions. Curved graphene is proposed to be described by coupling the Dirac equation to the corresponding curved space. This covariant…
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…
In this Letter, we derive an effective theory of graphene on a hexagonal Boron Nitride (h-BN) substrate. We show that the h-BN substrate generically opens a spectral gap in graphene despite the lattice mismatch. The origin of that gap is…
Materials that have zero-energy flat band states on the surface may show surface superconductivity. Here we report a theoretical observation that a Hamiltonian describing a thin slab of topological nodal line semimetal, has zero energy…
A recently constructed model for low lying excitations in bilayer graphene exhibits mid-gap, zero energy modes in its Dirac-like spectrum, when a scalar order parameter takes a vortex profile. We show that these modes persist when the…
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 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…
A remarkable manifestation of the quantum character of electrons in matter is offered by graphene, a single atomic layer of graphite. Unlike conventional solids where electrons are described with the Schrodinger equation, electronic…
Extending moir\'{e} graphene beyond twisted bilayers, helical trilayer graphene has shown topological bands and correlated states with reshaped moir\'{e} periodicity. Here we develop a theoretical framework for helical multilayer graphene…
In this paper we present a unifying geometric and compositional framework for modeling complex physical network dynamics as port-Hamiltonian systems on open graphs. Basic idea is to associate with the incidence matrix of the graph a Dirac…
Graphene's original promise to succeed silicon faltered due to pervasive edge disorder in lithographically patterned deposited graphene and the lack of a new electronics paradigm. Here we demonstrate that the annealed edges in…
Physics of topological materials have attracted much attention from both physicists and mathematicians recently. The index and the fermion number of Dirac fermions play an important role in topological insulators and topological…