Related papers: Artifical atoms in interacting graphene quantum do…
We study the thermoelectrical transports for an interacting dot attached to two graphene electrodes. Graphene band structure shows a pseudogap density of states that affects strongly the transport properties. In this work, we focus on the…
We develop a theory for the optical conductivity of doped multilayer graphene including the effects of electron-electron interactions. Applying the quantum kinetic formalism, we formulate a set of pseudospin Bloch equations that governs the…
We study the electronic and magnetic properties of multilayer quantum dots (MQDs) of graphite in the nearest-neighbor approximation of tight-binding model. We calculate the electronic density of states and orbital susceptibility of the…
We generalize the formerly proposed relationship between a special complex geometry (originating from the structure of biquaternion algebra) and induced real geometry of (extended) space-time. The primordial dynamics in complex space allows…
We investigate the effect of Coulomb interactions on the electromagnetic response of three-dimensional Dirac and Weyl semimetals. In a calculation reminiscent of Schwinger's seminal work on quantum electrodynamics, we find three physically…
Quantum-relativistic matter is ubiquitous in nature; however it is notoriously difficult to probe. The ease with which external electric and magnetic fields can be introduced in graphene opens a door to creating a table-top prototype of…
In this article, we investigate the effect of next-to-the-nearest atom hopping on Klein tunnelling in graphene. An effective quantum dynamics equation is obtained based on an emergent generalized Dirac structure by analyzing the…
We show that graphene, in its simplest form and settings, is a practical table-top realization of the analog of exotic quantum gravity scenarios, which are speculated to lead to certain generalized Heisenberg algebras. In particular, we…
Pseudospin, an additional degree of freedom inherent in graphene, plays a key role in understanding many fundamental phenomena such as the anomalous quantum Hall effect, electron chirality and Klein paradox. Unlike the electron spin, the…
This paper is aimed to review and promote the main applications of the methods of Quantum Field Theory to description of quantum effects in graphene. We formulate the effective electromagnetic action following from the Dirac model for the…
The effect of screening of the coulomb interaction between two layers of two-dimensional electrons, such as in graphene, by a highly doped semiconducting substrate is investigated. We employ the random-phase approximation to calculate the…
This short theoretical review deals with some essential ingredients for the understanding of the quantum Hall effect in graphene in comparison with the effect in conventional two-dimensional electron systems with a parabolic band…
The electronic bound states and resonances in the vicinity of the Dirac point energy due to the adsorption of calcium dimers on a suspended graphene monolayer are explored theoretically using density functional theory (DFT) and an improved…
The interaction between carbon nanostructures like quantum dots and radiation can generate different effects inside the nanomaterial, with the use of computational methods such effects can be predicted and optimize the material allowing a…
We develop an Effective Medium Theory to study the electrical transport properties of disordered graphene. The theory includes non-linear screening and exchange-correlation effects allowing us to consider experimentally relevant strengths…
We study the interaction between graphene and a single-molecule-magnet, [Fe4(L)2(dpm)6]. Focusing on the closest Iron ion in a hollow position with respect to the graphene sheet, we derive a channel selective tunneling Hamiltonian, that…
We consider the relationship between the tight-binding Hamiltonian of the two-dimensional honeycomb lattice of carbon atoms with nearest neighbor hopping only and the 2+1 dimensional Hamiltonian of quantum electrodynamics which follows in…
We determine the contributions from the direct Coulomb and exchange interactions to the total interaction in semiconductor artificial atoms. We tune the relative strengths of the two interactions and measure them as a function of the number…
Starting from the graphene lattice tight-binding Hamiltonian with an on-site U and long-range Coulomb repulsion, we derive an interacting continuum Dirac theory governing the low-energy behavior of graphene in an applied magnetic field.…
Graphene, with its quantum Hall topological (Chern) number reflecting the massless Dirac particle, is shown to harbor yet another topological quantum number. This is obtained by combining Streda's general formula for the polarization…