Related papers: Zero modes of various graphene configurations from…
We consider a graphene sheet folded in an arbitrary geometry, compact or with nanotube-like open boundaries. In the continuous limit, the Hamiltonian takes the form of the Dirac operator, which provides a good description of the low energy…
We present the electronic properties of massless Dirac fermions characterized by geometry and topology on a graphene sheet in this chapter. Topological effects can be elegantly illuminated by the Atiyah-Singer index theorem. It leads to a…
We investigate the emergence of geometric phases in graphene-based nanostructures through the lens of the Atiyah-Singer index theorem. By modeling low-energy quasiparticles in curved graphene geometries as Dirac fermions, we demonstrate…
It was recently proposed that the interface between a graphene nanoribbon in the canted antiferromagnetic quantum Hall state and a s-wave superconductor may present topological superconductivity, resulting in the appearance of Majorana zero…
A way to identify the would-be zero-modes of staggered lattice fermions away from the continuum limit is presented. Our approach also identifies the chiralities of these modes, and their index is seen to be determined by gauge field…
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…
In this letter, we report our systematic construction of the lattice Hamiltonian model of topological orders on open surfaces, with explicit boundary terms. We do this mainly for the Levin-Wen stringnet model. The full Hamiltonian in our…
We show that the twisted graphene bilayer can reveal unusual topological properties at low energies, as a consequence of a Dirac-point splitting. These features rely on a symmetry analysis of the electron hopping between the two layers 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…
Vortices in the simplest superconducting state of graphene contain very low energy excitations, whose existence is connected to an index theorem that applies strictly to an approximate form of the relevant Bogoliubov-deGennes equations.…
We illustrate the possibility of realizing band gaps in graphene-like systems that fall outside the existing classification of gapped Dirac Hamiltonians in terms of masses. As our primary example we consider a band gap arising due to…
We study the low energy properties of warped monolayer graphene, where the symmetry of the original honeycomb lattice reveals itself. The zero energy solutions are Majorana fermions, whose wavefunction, originating from the corresponding…
We present exact analytical solutions for the zero-energy modes of two-dimensional massless Dirac fermions fully confined within a smooth one-dimensional potential V(x)= - {\alpha}/cosh({\beta}x), which provides a good fit for potential…
Graphene is a monoatomic layer of graphite with Carbon atoms arranged in a two dimensional honeycomb lattice configuration. It has been known for more than sixty years that the electronic structure of graphene can be modelled by…
We study the low-energy electronic transport across periodic extended defects in graphene. In the continuum low-energy limit, such defects act as infinitesimally thin stripes separating two regions where Dirac Hamiltonian governs the…
We formulate a low energy effective Hamiltonian to study superlattices in bilayer graphene (BLG) using a minimal model which supports quadratic band touching points. We show that a one dimensional (1D) periodic modulation of the chemical…
We argue that the fermionic zero mode in non-trivial gauge field backgrounds must have a zero. We demonstrate this explicitly for calorons where its location is related to a constituent monopole. Furthermore a topological reasoning for the…
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.…
The Closed Cluster method (CC method) is applied to find solutions for various calculation problems of the energy band structure of graphene. The essence of the CC method consists in the addition of closing bonds between edge atoms to the…
Silicene is a monolayer of silicon atoms forming a two-dimensional honeycomb lattice, which shares almost every remarkable property with graphene. The low energy structure of silicene is described by Dirac electrons with relatively large…