Related papers: Dirac Green's function approach to graphene-superc…
The two-dimensional nature of graphene makes it an ideal platform to explore proximity-induced unconventional planar superconductivity and the possibility of topological superconductivity. Using Green's functions techniques, we study the…
This work presents a Green's function approach, originally implemented in graphene with well-defined edges, to the surface of a strong 3D Topological Insulator (TI) with a sequence of proximitized superconducting (S) and ferromagnetic (F)…
The rising interest in Dirac materials, condensed matter systems where low-energy electronic excitations are described by the relativistic Dirac Hamiltonian, entails a need for microscopic effective models to analytically describe their…
We consider the conductance of a normal-superconductor junction in bilayer graphene in the framework of the Dirac-Bogoliubov-De-Gennes equation. A remarkable suppression of the conductance at voltages just below the superconducting gap is…
The Green functions play a big role in the calculation of the local density of states of the carbon nanostructures. We investigate their nature for the variously oriented and disclinated graphene-like surface. Next, we investigate the case…
In this paper, dyadic Green's function for a graphene-dielectric stack is formulated based on the scattering superposition method. To this end, scattering Green's function in each layer is expanded in terms of cylindrical vector wave…
Structure and coordinate dependence of the reflected wave, as well as boundary conditions for quasi-particles of graphene and the two dimensional electron gas in sheets with abrupt lattice edges are obtained and analyzed by the Green's…
Topological insulators and superconductors are characterized by their gapless boundary modes. In this paper, we develop a recursive approach to the boundary Green function which encodes this nontrivial boundary physics. Our approach…
A graphene superlattice is formed by a one-dimensional periodic potential and is characterized by the emergence of new Dirac points in the electronic structure. The group velocity of graphene's massless Dirac fermions at the new points is…
Using highly efficient simulations of the tight-binding Bogoliubov-de Gennes model we solved self-consistently for the pair correlation and the Josephson current in a Superconducting-Bilayer graphene-Superconducting Josephson junction.…
We study the electronic transport in a graphene-based superconductor-normal(graphene)-superconductor (SNS) junction by use of the Dirac-Bogoliubov-de Gennes equation. We consider the properties of tunneling conductance through an undoped…
We study the Andreev and normal reflection processes -- retro as well as specular -- in a bilayer graphene-superconductor junction where equal and opposite displacement fields are applied for the top and bottom layers to induce a band gap.…
In theory of superconducting junctions, Green's function has an important role to obtain Andreev bound states, local density of states and Josephson current in a systematic way. In this article, we show how to construct Green's function on…
We solve the Dirac-Bogoliubov-De-Gennes equation in an impurity-free superconductor-normal-superconductor (SNS) junction, to determine the maximal supercurrent that can flow through an undoped strip of graphene with heavily doped…
The Andreev reflection of the normal state-superconductor junction both in monolayer and bilayer graphene with a single magnetic barrier is investigated by means of the Green's function formalism. Within the tight-binding model, we study…
Hybrid superconductor/graphene (SC/g) junctions are excellent candidates for investigating correlations between Cooper pairs and quantum Hall (QH) edge modes. Experimental studies are challenging as Andreev reflections are extremely…
Transport properties of 2D materials especially close to their boundary has received much attention after the successful fabrication of graphene and other fascinating materials afterwards. While most previous work is devoted to the…
We present a tight binding theory of the Dirac point resonances due to adsorbed atoms and molecules on an infinite 2D graphene sheet based on the standard tight binding model of the graphene p-band electronic structure and the extended…
Using the tight binding model and the non-equilibrium Green function method, we study Andreev reflection in graphene-superconductor junction, where graphene has two nonequal Dirac Cones split in energy and therefore time reversal symmetry…
Imperfections change essentially the electronic transport properties of graphene. Motivated by a recent experiment reporting on the possible application of graphene as junctions, we study transport properties in graphene-based junctions…