Related papers: Many-body orbital paramagnetism in doped graphene …
We argue that doped twisted bilayer graphene with magical twist angle can become superconducting. In our theoretical scenario, the superconductivity coexists with the spin-density-wave-like ordering. Numerical mean-field analysis…
Advances in infrared nanoscopy have enabled access to the finite momentum optical conductivity $\sigma(\vec{q},\omega)$. The finite momentum optical conductivity in graphene has a peak at the Dirac fermion quasiparticle energy…
The response of Dirac fermions to a Coulomb potential is predicted to differ significantly from the behavior of non-relativistic electrons seen in traditional atomic and impurity systems. Surprisingly, many key theoretical predictions for…
The effects of mutual Coulomb interactions between Dirac fermions in monolayer graphene on the Hofstadter energy spectrum have been studied. Our studies indicate that the effects of the interaction depend strongly on the amplitude of the…
Graphene, Silicene, $\mathrm{MoS}_2$ and other similar two-dimensional structures have unusual electronic properties that lend themselves to exotic device applications. These properties emanate from the fact that the electrons are endowed…
A model of 2D massive Dirac fermions, interacting with a instantaneous $1/r$ Coulomb interaction, is presented to mimic the physics of gapped graphene. The static polarization function is calculated explicitly to analyze screening effect at…
Massless Dirac fermions occur as low-energy modes in several quasi-two-dimensional condensed matter systems such as graphene, the surface of bulk topological insulators, and in layered organic semiconductors. When the rotational symmetry in…
The dynamics of a one-dimensional two-component Fermi gas in the presence of a quasi-periodic optical lattice (OL) is investigated by means of a Density Functional Theory approach. Inspired by the protocol implemented in recent cold-atom…
The orbital susceptibility for graphene is calculated exactly up to the first order with respect to the overlap integrals between neighboring atomic orbitals. The general and rigorous theory of orbital susceptibility developed in the…
The density of states of graphene has Van Hove singularities that can be reached by chemical doping and have already been explored in photoemission experiments. We show that in the presence of Coulomb interactions the system at the Van Hove…
Interacting Fermi gases with spin-orbit coupling are responsible for many intriguing phenomena such as topological superfluids and Majorana fermions. Here we characterize theoretically fermionic pairing in a strongly interacting spin-orbit…
By solving two-component spinor equation for massless Dirac Fermions, we show that graphene under a periodic external magnetic field exhibits a unique energy spectrum: At low energies, Dirac Fermions are localized inside the magnetic region…
We consider the orbital magnetic properties of non-interacting charge carriers in graphene-based nanostructures in the low-energy regime. The magnetic response of such systems results both, frombulk contributions and from confinement…
We show that, at sufficiently large strength of the long-range Coulomb interaction, a mass term breaking parity (so-called Haldane mass) is dynamically generated in the many-body theory of Dirac fermions describing the graphene layer. While…
We explore the gapped graphene structure in the two-dimensional plane in the presence of the Rosen-Morse potential and an external uniform magnetic field. In order to describe the corresponding structure, we consider the propagation of…
Using a combination of results from exact mappings and from mean-field theory we explore the phase diagram of quasi-one-dimensional systems of identical fermions with attractive dipolar interactions. We demonstrate that at low density these…
We study the ground state of $N$ weakly interacting electrons (with $N\le 10$) in a two-dimensional parabolic quantum dot with strong Rashba spin-orbit coupling. Using dimensionless parameters for the Coulomb interaction, $\lambda\lesssim…
Adsorption of molecular oxygen on B-, N-, Al-, Si-, P-, Cr- and Mn-doped graphene is theoretically studied using density functional theory in order to clarify if O2 can change the possibility of using doped graphene for gas sensors,…
Massless Dirac fermions have been observed in various materials such as graphene and topological insulators in recent years, thus offering a solid-state platform to study relativistic quantum phenomena. Single quantum dots (QDs) and coupled…
We have investigated the Coulomb screening properties and collective excitations in a graphene bilayer. The static screening effect is anisotropic and is much stronger in the undoped graphene bilayer than in a monolayer graphene [1]. The…