There is evidence for existence of massless Dirac quasi-particles in graphene, which satisfy Dirac equation in (1+2) dimensions near the so called Dirac points which lie at the corners at the graphene's brilluoin zone. We revisit the derivation of Dirac equation in (1+2) dimensions obeyed by quasiparticles in graphene near the Dirac points. It is shown that parity operator in (1+2) dimensions play an interesting role and can be used for defining "conserved" currents resulting from the underlying Lagrangian for Dirac quasi-particles in graphene which is shown to have U_{A}(1)*U_{B}(1) symmetry. Further the quantum field theory (QFT) of Coulomb interaction of 2D graphene is developed and applied to vacuum polarization and electron self energy and the renormalization of the effective coupling g of this interaction and Fermi velocity $v_{f}$ which has important implications in the renormalization group analysis of g and v_{f}.
We report on Coulomb blockade and Coulomb diamond measurements on an etched, tunable single-layer graphene quantum dot. The device consisting of a graphene island connected via two narrow graphene constrictions is fully tunable by three lateral graphene gates. Coulomb blockade resonances are observed and from Coulomb diamond measurements a charging energy of ~3.5 meV is extracted. For increasing temperatures we detect a peak broadening and a transmission increase of the nanostructured graphene barriers.
Generation of high harmonics in a monolayer graphene initiated by strong coherent radiation field, taking into account electron-electron Coulomb interaction is investigated. A microscopic theory describing the nonlinear optical response of graphene is developed. The Coulomb interaction of electrons is treated in the scope of dynamic Hartree-Fock approximation. The closed set of integrodifferential equations for the single-particle density matrix of a graphene quantum structure is solved numerically. The obtained solutions show the significance of many-body Coulomb interaction on the high harmo…
We study the conductance spectrum of graphene quantum dots, both single and multiple cases. The single electron tunneling phenomenon is investigated and the periodicity, amplitude and line shape of the Coulomb blockade oscillations at low temperatures are obtained. Further, we discuss the transport behavior when multiple dots are assembled in array and find a phase transition of conductance spectra from individual Coulomb blockade to collective Coulomb blockade.
We study the Coulomb drag transresistivity between graphene layers employing the finite temperature density response function. We analyze the Coulomb coupling between the two layers and show that a universal scaling behavior, independent of the interlayer distance can be deduced. We argue that this universal behavior may be experimentally observable in a system of two carbon nanotubes of large radius.
We present transport measurements on a tunable three-layer graphene single electron transistor (SET). The device consists of an etched three-layer graphene flake with two narrow constrictions separating the island from source and drain contacts. Three lateral graphene gates are used to electrostatically tune the device. An individual three-layer graphene constriction has been investigated separately showing a transport gap near the charge neutrality point. The graphene tunneling barriers show a strongly nonmonotonic coupling as function of gate voltage indicating the presence of localized stat…
I suggest to use the effect of Coulomb drag between two closely positioned graphite monolayers (graphene sheets) for experimental measurement of the strength of weak non-linearities of the spectrum in graphene. I consider trigonal warping as a representative mechanism responsible for the drag effect. Since graphene is relatively defect-free, I evaluate the drag conductivity in the ballistic regime and find that it is proportional to the fourth power of the warping strength.
We propose that recent transport experiments revealing the existence of an energy gap in graphene nanoribbons may be understood in terms of Coulomb blockade. Electron interactions play a decisive role at the quantum dots which form due to the presence of necks arising from the roughness of the graphene edge. With the average transmission as the only fitting parameter, our theory shows good agreement with the experimental data.
We show that the low temperature electron transport properties of chemically functionalized graphene can be explained as sequential tunneling of charges through a two dimensional array of graphene quantum dots (GQD). Below 15 K, a total suppression of current due to Coulomb blockade through GQD array was observed. Temperature dependent current-gate voltage characteristics show Coulomb oscillations with energy scales of 6.2-10 meV corresponding to GQD sizes of 5-8 nm while resistance data exhibit an Efros-Shklovskii variable range hopping arising from structural and size induced disorder.
We study the physics of Dirac fermions in a gapped graphene monolayer containing two Coulomb impurities. For the case of equal impurity charges, we discuss the ground-state energy using the linear combination of atomic orbitals (LCAO) approach. For opposite charges of the Coulomb centers, an electric dipole potential results at large distances. We provide a nonperturbative analysis of the corresponding low-energy scattering problem.
We study the Coulomb drag between two single graphene sheets in intrinsic and extrinsic graphene systems with no interlayer tunneling. The general expression for the nonlinear susceptibility appropriate for single-layer graphene systems is derived using the diagrammatic perturbation theory, and the corresponding exact zero-temperature expression is obtained analytically. We find that, despite the existence of a non-zero conductivity in an intrinsic graphene layer, the Coulomb drag between intrinsic graphene layers vanishes at all temperatures. In extrinsic systems, we obtain numerical results …
Inter-Landau-level transitions in the bilayer graphene at high perpendicular magnetic field at the filling-factor v<<1 have been studied. The next-nearest-neighbor transitions, energy difference between dimer and non-dimer sites and layer asymmetry are included. The influence of Coulomb interaction is taken into account. The magnetoplasmon excitations in bilayer graphene at small momenta are considered in the frame of the Hartree-Fock approximation. It is shown that asymmetry in cyclotron resonance of clean bilayer graphene depends on magnetic field. At lower magnetic fields the energy splitti…
We report the observation of Coulomb drag between a two-dimensional (2D) electron gas in graphene and a one-dimensional (1D) wire composed of a carbon nanotube. We find that drag occurs when the bulk of graphene is conducting, but is strongly suppressed in the quantum Hall regime when magnetic field confines conducting electrons to the edges of graphene and far from the nanotube. Out-of-equilibrium and non-linear drag measurements show intriguing interplay between 1D and 2D conductors. These hybrid electronic devices of novel geometry could lead to potential applications for Van der Waals elec…
We have investigated the Coulomb screening properties and plasmon spectrum in a bilayer graphene under a perpendicular electric bias. The bias voltage applied between the two graphene layers opens a gap in the single particle energy spectrum and modifies the many-body correlations and collective excitations. The energy gap can soften the plasmon modes and lead to a crossover of the plasmons from a Landau damped mode to being undamped. Plasmon modes of long lifetime may be observable in experiments and may have potentials for device applications.
We investigate the density and temperature-dependent conductance of graphene nanoribbons with varying aspect ratio. Transport is dominated by a chain of quantum dots forming spontaneously due to disorder. Depending on ribbon length, electron density, and temperature, single or multiple quan- tum dots dominate the conductance. Between conductance resonances cotunneling transport at the lowest temperatures turns into activated transport at higher temperatures. The density-dependent activation energy resembles the Coulomb gap in a quantitative manner. Individual resonances show signatures of mult…
The interaction between the Fermi sea of conduction electrons and a non-adiabatic attractive impurity potential can lead to a power-law divergence in the tunneling probability of charge through the impurity. The resulting effect, known as the Fermi edge singularity (FES), constitutes one of the most fundamental many-body phenomena in quantum solid state physics. Here we report the first observation of FES for Dirac Fermions in graphene driven by isolated Coulomb impurities in the conduction channel. In high-mobility graphene devices on hexagonal boron nitride substrates, the FES manifests in a…
We calculate the plasmon dispersion relation for Coulomb coupled metallic armchair graphene nanoribbons and doped monolayer graphene. The crossing of the plasmon curves, which occurs for uncoupled 1D and 2D systems, is split by the interlayer Coulomb coupling into a lower and an upper plasmon branch. The upper branch exhibits a highly unusual behavior with endpoints at finite $q$. Accordingly, the structure factor shows either a single or a double peak behavior, depending on the plasmon wavelength. The new plasmon structure is relevant to recent experiments, its properties can be controlled by…
How electron-electron Coulomb repulsion modifies electronic band structure is a big change in strongly correlated systems. We introduced a method for calculation of realistic band structure of these systems and eliminating fake states. By using this method we investigated how electrons repulsion renormalizes graphene band structure. Our results show that in the dynamical mean field theory at Coulomb repulsion $u=2.596 t$ a four band semi metal to four bands anti ferro magnetism phase transition starts while due to inter site correlation for four sites, $nc=4$, effective medium super cell appro…
We review the fabrication and key transport properties of graphene double layers, consisting of two graphene monolayers placed in close proximity, independently contacted, and separated by an ultra-thin dielectric. We outline a simple band structure model relating the layer densities to the applied gate and inter-layer biases, and show that calculations and experimental results are in excellent agreement both at zero and in high magnetic fields. Coulomb drag measurements, which probe the electron-electron scattering between the two layers reveal two distinct regime: (i) diffusive drag at eleva…
In this paper, we numerically study the bound electron states induced by long range Coulomb impurity in gapped graphene and the quasi-bound states in supercritical region based on the lattice model. We present a detailed comparison between our numerical simulations and the prediction of the continuum model which is described by the Dirac equation in (2+1)-dimensional Quantum Electrodynamics (QED). We also use the Fano's formalism to investigate the quasi-bound state development and design an accessible experiments to test the decay of the supercritical vacuum in the gapped graphene.
Due to Klein tunneling, electrostatic potentials are unable to confine Dirac electrons. We show that it is possible to confine massless Dirac fermions in a monolayer graphene sheet by inhomogeneous magnetic fields. This allows one to design mesoscopic structures in graphene by magnetic barriers, e.g. quantum dots or quantum point contacts.
We study Coulomb drag in a system consisting of a carbon nanotube (CNT) and monolayer graphene. Within the Fermi liquid theory we calculate the drag resistivity and find that the dimensional mismatch of the system components leads to a dependence of the drag rate on the carrier density, temperature, and spacing, which is substantially different from what is known for graphene double layers. Due to the competing effects of forward and backward scattering, we identify new features of the drag dependence on the electron density, which allows us to control their relative contribution to the drag r…
The second-order Dirac equation (DE) and its velocity operator of graphene electrons in an electromagnetic field are obtained according to tight-binding k.p method. With extra terms included, they demonstrate the motion of graphene electrons more completely through a more complete Ehrenfest theorem and present finer properties of graphene electrons. Eigen-energy given by the second-order DE for field-free graphene indicates that extra terms may affect the trembling motion of graphene electrons. For graphene in a magnetic field, eigen-energy given by the second-order DE suggests that graphene e…
At an interface between contacts and graphene, the mathematical equation that governs the propagation of electrons transforms from the Schrodinger to the Dirac equation. The condition of current probability conservation at such an interface does not determine uniquely the boundary conditions for the quantum wavefunction. We discuss the possible form of boundary conditions, determine its influence on the transmission coefficient of a contacted graphene structure and suggest that optical experiments on photonic crystals with Dirac points can help identifying, under certain circumstances, the pro…
Many-body effects on quantum capacitance, compressibility, renormalized Fermi velocity, kinetic and interaction energies of massless Dirac electrons in graphene, induced by the Coulomb interactions, are analyzed theoretically in the first-order, Hartree-Fock and random phase approximations. Recent experimental data on quantum capacitance and renormalized Fermi velocity are analyzed and compared with the theory. The bare Fermi velocity and the effective dielectric constants are obtained from the experimental data. A combined effect of Coulomb interactions and Gaussian fluctuations of disorder p…
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 this ultra-relativistic regime have yet to be tested in a laboratory. Graphene, a 2D material in which electrons behave like massless Dirac fermions, provides a unique opportunity to experimentally test such predictions. The response of Dirac fermions to a Coulomb potential in graphene is central to a wide range of electronic phenomena and can serve as a sens…
Using scanning tunneling microscopy, we have imaged local charge density fluctuations in monolayer graphene. By placing a small gold nanoparticle on the end of the STM tip, a charge sensor is created. By raster scanning the tip over the surface and using Coulomb blockade spectroscopy, we map the local charge on the graphene. We observe a series of electron and hole doped puddles with a characteristic length scale of about 20 nm. Theoretical calculations for the correlation length of the puddles based on the number of impurities are in agreement with our measurements.
To answer this question, we discuss the properties of electronic viscosity in deformed graphene by introducing strain and velocity gradient as pseudo-magnetic and pseudo-electric fields, respectively, into the Dirac model. We found that viscosity decreases with applied strain, simultaneously leading to a rather significant increase of the Reynolds number and enabling a real possibility for manifestation of noticeable turbulent effects in strained graphene.
Graphene and topological insulators (TI) possess two-dimensional Dirac fermions with distinct physical properties. Integrating these two Dirac materials in a single device creates interesting opportunities for exploring new physics of interacting massless Dirac fermions. Here we report on a practical route to experimental fabrication of graphene-Sb2Te3 heterostructure. The graphene-TI heterostructures are prepared by using a dry transfer of chemical-vapor-deposition grown graphene film. ARPES measurements confirm the coexistence of topological surface states of Sb2Te3 and Dirac π bands of grap…
Suspended graphene nano-ribbons formed during current annealing of suspended graphene flakes have been investigated experimentally. Transport measurements show the opening of a transport gap around charge neutrality due to the formation of "Coulomb islands", coexisting with quantum Hall conductance plateaus appearing at moderate values of magnetic field $B$. Upon increasing $B$, the transport gap is rapidly suppressed, and is taken over by a much larger energy gap due to electronic correlations. Our observations show that suspended nano-ribbons allow the investigation of phenomena that could n…
In strong magnetic fields, massless electrons in graphene populate relativistic Landau levels with the square-root dependence of each level energy on its number and magnetic field. Interaction-induced deviations from this single-particle picture were observed in recent experiments on cyclotron resonance and magneto-Raman scattering. Previous attempts to calculate such deviations theoretically using the unscreened Coulomb interaction resulted in overestimated many-body effects. This work presents many-body calculations of cyclotron and magneto-Raman transitions in single-layer graphene in the p…
We formulate and solve the perhaps simplest two-body bound state problem for interacting Dirac fermions in two spatial dimensions. A two-body bound state is predicted for gapped graphene monolayers in the presence of weakly repulsive electron-electron interactions and a Coulomb impurity with charge $Ze>0$, where the most interesting case corresponds to $Z=1$. We introduce a variational Chandrasekhar-Dirac spinor wave function and show the existence of at least one bound state. This state leaves clear signatures accessible by scanning tunneling microscopy. One may thereby obtain direct informat…
In this paper we analyse the electronic properties of Dirac electrons in finite-size ribbons and in circular and hexagonal quantum dots made of graphene.
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 with discrete Landau energy levels, while at higher energies, Dirac Fermions are mainly found in non-magnetic regions with continuous energy bands originating from wavefunctions analogous to particle-in-box states of electrons. These findings offer a new methodology for the control and tuning of massless Dirac Fermions in graphene.
This is a short review of two-dimensional Dirac fermions in graphene and similar systems such as boron nitride, quasi-2D organic salts $α$-(BEDT-TTF)$_2$I$_3$, artificial graphene with cold atoms in optical lattices, etc. The emphasis is on magnetic field properties (semi-classical quantization of cyclotron orbits, Landau levels, quantum Hall effect, magneto-plasmons, magneto-phonon resonance, magneto-transport, etc.) and on topological properties (Berry phase, winding number, inter-band effects, merging transition of Dirac points, etc.).
Two-dimensional (2D) heterointerfaces often provide extraordinary carrier transport as exemplified by superconductivity or excitonic superfluidity. Recently, double-layer graphene separated by few-layered boron nitride demonstrated the Coulomb drag phenomenon: carriers in the active layer drag the carriers in the passive layer. Here, we propose a new switching device operating via Coulomb drag interaction at a graphene/MoS2 (GM) heterointerface. The ideal van der Waals distance allows strong coupling of the interlayer electron-hole pairs, whose recombination is prevented by the Schottky barrie…
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 Huckel model of the adsorbate and nearby graphene carbon atoms. The relaxed atomic geometries of the adsorbates and graphene are calculated using density functional theory. Our model includes the effects of the local rehybridization of the graphene from the sp^2 to sp^3 electronic structure that occurs when adsorbed atoms or molecules bond covalently to the grap…
Electronic properties of two-dimensional allotropes of carbon, such as graphene and its bilayer, multi-layer epitaxial graphene, few-layer Bernal-stacked graphene, as well as of three-dimensional bulk graphite are reviewed from the viewpoint of recent optical spectroscopy studies. Attention is focused on relativistic-like character of quasi particles in these systems, which are referred to as massless or massive Dirac fermions.
Effects of disorder on the electronic transport properties of graphene are strongly affected by the Dirac nature of the charge carriers in graphene. This is particularly pronounced near the Dirac point, where relativistic charge carriers cannot efficiently screen the impurity potential. We have studied time-dependent conductance fluctuations and magnetoresistance in graphene in the close vicinity of the Dirac point. We show that the fluctuations are due to the quantum interference effects due to scattering on impurities, and find an unusually large reduction of the relative noise power in magn…
We report on our studies of interacting electrons in bilayer graphene in a magnetic field. We demonstrate that the long range Coulomb interactions between electrons in this material are highly important. We show that in the unbiased bilayer (where both layers are at the same electrostatic potential), the interactions can cause mixing of Landau levels in moderate magnetic fields. For the biased bilayer (when the two layers are at different potentials), we demonstrate that the interactions are responsible for a change in the total spin of the ground state for half-filled Landau levels in the val…
In contrast to recent description [Phys. Rev. Lett. 106 (2011)116803], we show that pseudo spin in graphene is not completely a real angular momentum. The pseudo spin only in the direction perpendicular to graphene sheet is real angular momentum, while the pseudo spin parallel to graphene plane is still not real angular momentum. Interestingly, it is also shown that the Newtonian-like force and pseudo spin torque of massive Dirac electrons in graphene under strain field mimic gravitomagnetic force and gravitomagnetic spin torque, respectively. This is due to the equivalence of pseudo spin and …
We study how low-energy charge carriers scatter off periodic and linear graphene grain boundaries oriented along the zigzag direction with a periodicity three times greater than that of pristine graphene. These defects map the two Dirac points into the same position, and thus allow for intervalley scattering to occur. Starting from graphene's first-neighbor tight-binding model we show how can we compute the boundary condition seen by graphene's massless Dirac fermions at such grain boundaries. We illustrate this procedure for the 3-periodic pentagon-only grain boundary, and then work out the l…
The low energy physics of both graphene and surface states of three-dimensional topological insulators is described by gapless Dirac fermions with linear dispersion. In this work, we predict the emergence of a "heavy" Dirac fermion in a graphene/topological insulator hetero-junction, where the linear term almost vanishes and the corresponding energy dispersion becomes highly non-linear. By combining {\it ab initio} calculations and an effective low-energy model, we show explicitly how strong hybridization between Dirac fermions in graphene and the surface states of topological insulators can r…
Starting from an engineered periodic optical structure formed by waveguide arrays comprised of two interleaved lattices, we simulate a deformed Dirac equation. We show that the system also simulate graphene nano ribbons under strain. This optical analogue allows us to study the phenomenon of Zitterbewegung for the modified Dirac equation. Our results show that the amplitude of Zitterbewegung oscillations changes as the deformation parameter is changed.
We develop a microscopic theory of the weak localization of two-dimensional massless Dirac fermions which is valid in the whole range of classically weak magnetic fields. The theory is applied to calculate magnetoresistance caused by the weak localization in graphene and conducting surfaces of bulk topological insulators.
Superlattice in graphene generates extra Dirac points in the band structure and their number depends on the superlattice potential strength. Here, we have created a lateral superlattice in a graphene device with a tunable barrier height using a combination of two gates. In this Letter, we demonstrate the use of lateral superlattice to modify the band structure of graphene leading to the emergence of new Dirac cones. This controlled modification of the band structure persists up to 100 K.
For a system of two spatially separated monoatomic graphene layers encapsulated in hexagonal boron nitride, we consider the drag effect between charge carriers in the Fermi liquid regime. Commonly, the phenomenon is described in terms of an interlayer Coulomb interaction. We show that if an additional electron - electron interaction via exchange of virtual substrate phonons is included in the model, the predicted drag resistivity is modified considerably at temperatures above 150 K. The anisotropic crystal structure of boron nitride, with strong intralayer and comparatively weak interlayer bon…
We report on our studies of interacting electrons in bilayer graphene in a magnetic field. We demonstrate that the long range Coulomb interactions between electrons in this material are highly important and account for the band asymmetry in recent optical magneto-absorption experiments. We show that in the unbiased bilayer (where both layers are at the same electrostatic potential), the interactions can cause mixing of Landau levels in moderate magnetic fields. For the biased bilayer (when the two layers are at different potentials), we demonstrate that the interactions are responsible for a c…
In the previous publications (E. Kogan and V. U. Nazarov, Phys. Rev. B {\bf 85}, 115418 (2012) and E. Kogan, Graphene {\bf 2}, 74 (2013)) we presented point group symmetry classification of energy bands in graphene. In the present note we generalize classification by considering the space group symmetry. Also in the framework of group theory we describe destruction of the Dirac points in graphene by a supercell potential.
Motivated by recent graphene transport experiments, we have undertaken a numerical study of the conductivity of disordered two-dimensional massless Dirac fermions. Our results reveal distinct differences between the cases of short-range and Coulomb randomly distributed scatterers. We speculate that this behavior is related to the Boltzmann transport theory prediction of dirty-limit behavior for Coulomb scatterers.
We have fabricated bilayer-graphene double layers separated by a thin ($\sim$20 nm) boron nitride layer and performed Coulomb drag and counterflow thermoelectric transport measurements. The measured Coulomb drag resistivity is nearly three orders smaller in magnitude than the intralayer resistivities. The counterflow Seebeck coefficient is found to be well approximated by the difference between Seebeck coefficients of individual layers and exhibit a peak in the regime where two layers have opposite sign of charge carriers. The measured maximum counterflow power factor is $\sim$ 700 $μ$W/K$^2$c…
Coupled 2D sheets of electrons and holes are predicted to support novel quantum phases. Two experiments of Coulomb drag in electron-hole (e-h) double bilayer graphene (DBLG) have reported an unexplained and puzzling sign reversal of the drag signal. However, we show that this effect is due to the multiband character of DBLG. Our multiband Fermi liquid theory produces excellent agreement and captures the key features of the experimental drag resistance for all temperatures. This demonstrates the importance of multiband effects in DBLG: they have a strong effect not only on superfluidity, but al…
Application of secondary quantized self-consistent Dirac -- Hartree -- Fock approach to consider electronic properties of monolayer graphene with accounting of spin-polarized states allows to coherently explain experimental results on energy band minigaps and charge carrier asymmetry in graphene, propose a description of valent and conduction zones shifts and gives a nice theoretical estimation of electron and holes cyclotron masses which is in very good agreement with known experimental data.
We analyze theoretically charge transport in Coulomb coupled graphene waveguides (GWGs). The GWGs are defined using antidot lattices, and the lateral geometry bypasses many technological challenges of earlier designs. The drag resistivity $ρ_D$, which is a measure of the many-particle interactions between the GWGs, is computed for a range of temperatures and waveguide separations. It is demonstrated that for $T>0.1T_F$ the drag is significantly enhanced due to plasmons, and that in the low-temperature regime a complicated behavior may occur. In the weak coupling regime the dependence of drag o…
Using first principles pseudopotential density functional theory calculations, we find that terminating zigzag graphene nanoribbons (ZGNR) with monovalent alkali atoms at a reduced concentration has a dramatic impact on their properties. In particular, using sodium atoms for the saturation of ZGNR edges at half the concentration of edge-carbon atoms make it a one dimensional, perfect semimetal, where the valance and conduction bands meet at only a single, Dirac-like point. Unlike pristine graphene, the Dirac-"cones" of Na-ZGNR is not symmetric with respect to wave vector, but rather it is tilt…
Electrons moving in graphene behave as massless Dirac fermions, and they exhibit fascinating low-frequency electrical transport phenomena. Their dynamic response, however, is little known at frequencies above one terahertz (THz). Such knowledge is important not only for a deeper understanding of the Dirac electron quantum transport, but also for graphene applications in ultrahigh speed THz electronics and IR optoelectronics. In this paper, we report the first measurement of high-frequency conductivity of graphene from THz to mid-IR at different carrier concentrations. The conductivity exhibits…
Pristine monolayer graphene exhibits very poor screening because the density of states vanishes at the Dirac point. As a result, charge relaxation is controlled by the effects of zero-point motion (rather than by the Coulomb interaction) over a wide range of parameters. Combined with the fact that graphene possesses finite intrinsic conductivity, this leads to a regime of relaxation described by a non-linear diffusion equation with a diffusion coefficient that diverges at zero charge density. Some consequences of this fast diffusion are self-similar superdiffusive regimes of relaxation, the de…
A remarkable manifestation of the quantum character of electrons in matter is offered by graphene, a single atomic layer of graphite. Unlike conventional solids where electrons are described with the Schrodinger equation, electronic excitations in graphene are governed by the Dirac Hamiltonian. Some of the intriguing electronic properties of graphene, such as massless Dirac quasiparticles with linear energy-momentum dispersion, have been confirmed by recent observations. Here we report an infrared (IR) spectromicroscopy study of charge dynamics in graphene integrated in gated devices. Our meas…
