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In this article, we investigate some issues related to the quantification of uncertainties associated with the electrical properties of graphene nanoribbons. The approach is suited to understand the effects of missing information linked to…
We report on measurements of the quantum capacitance in graphene as a function of charge carrier density. A resonant LC-circuit giving high sensitivity to small capacitance changes is employed. The density of states, which is directly…
Electrons and holes in clean, charge-neutral graphene behave like a strongly coupled relativistic liquid. The thermo-electric transport properties of the interacting Dirac quasiparticles are rather special, being constrained by an emergent…
We compute the optical conductivity for an out-of-plane deformation in graphene using an approach based on solutions of the Dirac equation in curved space. Different examples of periodic deformations along one direction translates into an…
In this paper the mono-layer graphene at the charge neutrality point is considered whithin Thomas-Fermi-Dirac theory, treating inhomogeneous external potentials and electron-electron interactions on equal footing. We present some general…
We discuss the novel electronic properties of graphene under an external periodic scalar or vector potential, and the analytical and numerical methods used to investigate them. When graphene is subjected to a one-dimensional periodic scalar…
A close study is made of the static structure factor for graphene in a magnetic field at integer filling factors nu, with focus on revealing possible signatures of "relativistic" quantum field theory in the low-energy physics of graphene.…
Over the past twenty years, the field of plasmonics has been revolutionized with the isolation and utilization of two--dimensional materials, particularly graphene. Consequently there is significant interest in rapid, robust, and highly…
We combined periodic ripples and electrostatic potentials to form curved graphene superlattices and studied the effects of space-dependent Fermi velocity induced from curvature on their electronic properties. With equal periods and…
Graphene is an ideal material to study fundamental Coulomb- and phonon-induced carrier scattering processes. Its remarkable gapless and linear band structure opens up new carrier relaxation channels. In particular, Auger scattering bridging…
We study the non-linear current response of a Dirac model that is coupled to two time-periodic electro-magnetic fields with different frequencies. We distinguish between incommensurable and commensurable frequencies, the latter…
The electrical conductivity of graphene containing point defects is studied within the binary alloy model in its dependence on the Fermi level position at the zero temperature. It is found that the minimal conductivity value does not have a…
We investigate in some detail the structure of the electromagnetic current density for the pseudo-relativistic massless spinor effective model for graphene. It is shown that the pseudo-relativistic massless Dirac field theory in {\em 2+1}…
In this article, we propose a new numerical model for computation of the transport of electrons in a graphene device. The underlying quantum model for graphene is a massless Dirac equation, whose eigenvalues display a conical singularity…
This paper reviews the theoretical work undertaken using density functional theory (DFT) to explore graphene's interactions with its surroundings. We look at the impact of substrates, gate dielectrics and edge effects on the properties of…
We continue the study of surface corrugations influence on the monolayer graphene local electromagnetic response in terahertz range we started earlier. The effects of radiative decay, double-valley structure of charge carriers spectrum in…
The spatial distributions of anti-bonding $\pi^\ast$ and $\sigma^\ast$ states in epitaxial graphene multilayers are mapped using electron energy-loss spectroscopy in a scanning transmission electron microscope. Inelastic channeling…
We resolve some apparent discrepancies between two different models for curved graphene: the one based on tight binding and elasticity theory, and the covariant approach based on quantum field theory in curved space. We demonstrate that…
We investigate the diffusive electron-transport properties of charge-doped graphene ribbons and nanoribbons with imperfect edges. We consider different regimes of edge scattering, ranging from wide graphene ribbons with (partially)…
Local curvature, or bending, of a graphene sheet is known to increase the chemical reactivity presenting an opportunity for templated chemical functionalization. Using first principles calculations based on density functional theory (DFT)…