We compute the transmission of an electron through an impurity in polyacene. An analytical expression for the transmission coefficient is found. For simplicity the disorder is confined to a single unit cell, but the generalization to several unit cells is straightforward. Both on-site and off-diagonal defects are considered. When the impurity preserves the inversion symmetry around the central axis, the scattering problem can be reduced to that of two independent chains with an alternating sequence of two types of atoms.
We study the localization properties of electrons in incommensurate twisted bilayer graphene for small angles, encompassing the narrow-band regime, by numerically exact means. Sub-ballistic states are found within the narrow-band region around the magic angle. Such states are delocalized in momentum-space and follow non-Poissonian level statistics, in contrast with their ballistic counterparts found for close commensurate angles. Transport results corroborate this picture: for large enough systems, the conductance decreases with system size for incommensurate angles within the sub-ballistic re…
The edge states in the integer quantum Hall effect are known to be significantly affected by electrostatic interactions leading to the formation of compressible and incompressible strips at the boundaries of Hall bars. We show here, in a combined experimental and theoretical analysis, that this does not hold for the quantum Hall effect in narrow graphene ribbons. In our graphene Hall bar, which is only 60 nm wide, we observe the quantum Hall effect up to Landau level index k=2 and show within a zero free-parameter model that the spatial extent of the compressible and incompressible strips is o…
It is a challenge to synthesize graphene nanoribbons (GNRs) with narrow widths and smooth edges in large scale. Our first principles study on the hydrogenation of GNRs shows that the hydrogenation starts from the edges of GNRs and proceeds gradually toward the middle of the GNRs so as to maximize the number of carbon-carbon $π$-$π$ bonds. Furthermore, the partially hydrogenated wide GNRs have similar electronic and magnetic properties as those of narrow GNRs. Therefore, it is not necessary to directly produce narrow GNRs for realistic applications because partial hydrogenation could make wide …
We investigate theoretically the performance advantages of all-graphene nanoribbon field-effect transistors (GNRFETs) whose channel and source/drain (contact) regions are patterned monolithically from a two-dimensional single sheet of graphene. In our simulated devices, the source/drain and interconnect regions are composed of wide graphene nanoribbon (GNR) sections that are semimetallic, while the channel regions consist of narrow GNR sections that open semiconducting bandgaps. Our simulation employs a fully atomistic model of the device, contact and interfacial regions using tight-binding th…
We report on the observation of photoluminescence (PL) with a narrow 18 meV peak width from molecular beam epitaxy grown MoS$_2$ on graphene/Ir(111). This observation is explained in terms of a weak graphene-MoS$_2$ interaction that prevents PL quenching expected for a metallic substrate. The weak interaction of MoS$_2$ with the graphene is highlighted by angle-resolved photoemission spectroscopy and temperature dependent Raman spectroscopy. These methods reveal that there is no hybridization between electronic states of graphene and MoS$_2$ and a different thermal expansion of graphene and Mo…
The electronic nonlinear transport through ultra narrow graphene nanoribbons (sub-$10nm$) is studied. A stable region of negative differential resistance (NDR) appears in the I-V characteristic curve of {\it odd} zigzag graphene nanoribbons (ZGNRs) in both positive and negative polarity. This NDR originates from a transport gap inducing by a selection rule which blocks electron transition between disconnecting energy bands of ZGNR. Based on this transition rule, on/off ratio of the current increases exponentially with the ribbon length up to $10^5$. In addition, charging effects and also spati…
The electronic properties of non-interacting particles moving on a two-dimensional bricklayer lattice are investigated numerically. In particular, the influence of disorder in form of a spatially varying random magnetic flux is studied. In addition, a strong perpendicular constant magnetic field $B$ is considered. The density of states $ρ(E)$ goes to zero for $E\to 0$ as in the ordered system, but with a much steeper slope. This happens for both cases: at the Dirac point for B=0 and at the center of the central Landau band for finite $B$. Close to the Dirac point, the dependence of $ρ(E)$ on t…
Recent advances in graphene nanoribbon-based research have demonstrated the controlled synthesis of chiral graphene nanoribbons (cGNR) with atomic precision using strategies of on-surface chemistry. However their electronic characterization, including typical figures of merit like band gap or frontier bands effective masses, has not yet been reported. In this work, we provide a detailed characterization of (3,1)-cGNRs on Au(111). The structure and epitaxy, as well as the electronic band structure of the ribbons, are analyzed by means of scanning tunneling microscopy and spectroscopy, angle res…
We develop an analytical approach to the exciton optical absorption for narrow gap armchair graphene nanoribbons (AGNR). We focus on the regime of dominant size quantization in combination with the attractive electron-hole interaction. An adiabatic separation of slow and fast motions leads via the two-body Dirac equation to the isolated and coupled subband approximations. Discrete and continuous exciton states are in general coupled and form quasi Rydberg series of purely discrete and resonance type character. Corresponding oscillator strengths and widths are derived. We show that the exciton …
Detecting conductance quantization in graphene nanostructures turned out more challenging than expected. The observation of well-defined conductance plateaus through graphene nanoconstrictions so far has only been accessible in the highest quality suspended or h-BN encapsulated devices. However, reaching low conductance quanta in zero magnetic field, is a delicate task even with such ultra-high mobility devices. Here, we demonstrate a simple AFM-based nanopatterning technique for defining graphene constrictions with high precision (down to 10 nm width) and reduced edge-roughness (+/- 1 nm). Th…
The occurrence of superconducting and insulating phases is well-established in twisted graphene bilayers, and they have also been reported in other arrangements of graphene layers. We investigate three such arrangements: untwisted AB bilayer graphene on an hBN substrate, two graphene bilayers twisted with respect to each other, and a single ABC stacked graphene trilayer on an hBN substrate. Narrow bands with different topology occur in all cases, producing a high density of states which enhances the role of interactions. We investigate the effect of the long range Coulomb interaction, treated …
Theory of trembling motion [Zitterbewegung (ZB)] of charge carriers in various narrow-gap materials is reviewed. Nearly free electrons in a periodic potential, InSb-type semiconductors, bilayer graphene, monolayer graphene and carbon nanotubes are considered. General features of ZB are emphasized. It is shown that, when the charge carriers are prepared in the form of Gaussian wave packets, the ZB has a transient character with the decay time of femtoseconds in graphene and picoseconds in nanotubes. Zitterbewegung of electrons in graphene in the presence of an external magnetic field is mention…
Magnetic order emerging in otherwise non-magnetic materials as carbon is a paradigmatic example of a novel type of s-p electron magnetism predicted to be of exceptional high-temperature stability. It has been demonstrated that atomic scale structural defects of graphene can host unpaired spins. However, it is still unclear under which conditions long-range magnetic order can emerge from such defect-bound magnetic moments. Here we propose that in contrast to random defect distributions, atomic scale engineering of graphene edges with specific crystallographic orientation, comprising edge atoms …
We investigate electron-phonon couplings, scattering rates, and mean free paths in zigzag-edge graphene strips with widths of the order of 10 nm. Our calculations for these graphene nanostrips show both the expected similarity with single-wall carbon nanotubes (SWNTs) and the suppression of the electron-phonon scattering due to a Dirichlet boundary condition that prohibits one major backscattering channel present in SWNTs. Low-energy acoustic phonon scattering is exponentially small at room temperature due to the large phonon wave vector required for backscattering. We find within our model th…
We show analytically that the ability of Dirac materials to localize an electron in both a barrier and a well can be utilized to open a pseudo-gap in graphene's spectrum. By using narrow top-gates as guiding potentials, we demonstrate that graphene bipolar waveguides can create a non-monotonous one-dimensional dispersion along the electron waveguide, whose electrostatically controllable pseudo-band-gap is associated with strong terahertz transitions in a narrow frequency range.
Electronic states at the ends of a narrow armchair nanoribbon give rise to a pair of non-locally entangled spins. We propose two experiments to probe these magnetic states, based on magnetometry and tunneling spectroscopy, in which correlation effects lead to a striking, nonlinear response to external magnetic fields. On the basis of low-energy theories that we derive here, it is remarkably simple to assess these nonlinear signatures for magnetic edge states. The effective theories are especially suitable in parameter regimes where other methods such as quantum Monte-Carlo simulations are exce…
We study narrow zigzag graphene nanoribbons (ZGNRs), employing density functional theory (DFT) simulations and the tight-binding (TB) method. The main result of these calculations is the braiding of the conduction and valence bands, generating Dirac cones for non-commensurate wave vectors $\vec{k}$. Employing a TB Hamiltonian, we show that the braiding is generated by the third-neighbor hopping (N3). We calculate the band structure, the density of states and the conductance, new conductance channels are opened, and the conductance at the Fermi energy assumes integer multiples of the quantum co…
Tunable topological narrow bands in twisted bilayer-trilayer graphene
Key Laboratory of Artificial Micro- and Nano-structures of Ministry of Education and School of Physics and Technology, Wuhan University（教育部人工微纳结构重点实验室和武汉大学物理科学与技术学院）；IMDEA Nanoscience（IMDEA纳米科学研究所）；School of Artificial Intelligence, Wuhan University（武汉大学人工智能学院）；Wuhan Institute of Quantum Technology（武汉量子技术研究院）
Coupling superconductors to quantum Hall edge states is the subject of intense investigation as part of the ongoing search for non-abelian excitations. Our group has previously observed supercurrents of hundreds of picoamperes in graphene Josephson junctions in the quantum Hall regime. One of the explanations of this phenomenon involves the coupling of an electron edge state on one side of the junction to a hole edge state on the opposite side. In our previous samples, these states are separated by several microns. Here, a narrow trench perpendicular to the contacts creates counterpropagating …
We use the robust nearest-neighbour tight-binding approximation to study on the same footing interband dipole transitions in narrow-bandgap carbon nanotubes and graphene nanoribbons. It is demonstrated that curvature effects in metallic single-walled carbon nanotubes and edge effects in gapless graphene nanoribbons not only open up bang gaps, which typically correspond to THz frequencies, but also result in a giant enhancement of the probability of optical transitions across these gaps. Moreover, the matrix element of the velocity operator for these transitions has a universal value (equal to …
A bipartite lattice with chiral symmetry is known to host zero energy flat bands if the numbers of the two sublattices are different. We demonstrate that this mechanism of producing flat bands can be realized on graphene by introducing periodic vacancies. Using first-principle calculations, we elaborate that even though the pristine graphene does not exactly preserve chiral symmetry, this mechanism applied to holey graphene still produces single or multiple bands as narrow as ~0.5eV near the Fermi surface throughout the entire Brillouin zone. Moreover, this mechanism can combine with vacancy-e…
We study the conductance through two types of graphene nanostructures: nanoribbon junctions in which the width changes from wide to narrow, and curved nanoribbons. In the wide-narrow structures, substantial reflection occurs from the wide-narrow interface, in contrast to the behavior of the much studied electron gas waveguides. In the curved nanoribbons, the conductance is very sensitive to details such as whether regions of a semiconducting armchair nanoribbon are included in the curved structure -- such regions strongly suppress the conductance. Surprisingly, this suppression is not due to t…
We have analyzed the breakdown of the quantum Hall effect in 1 micrometer wide Hall devices fabricated from an exfoliated monolayer graphene transferred on SiOx. We have observed that the deviation of the Hall resistance from its quantized value is weakly dependent on the longitudinal resistivity up to current density of 5 A/m, where the Hall resistance remains quantized even when the longitudinal resistance increases monotonously with the current. Then a collapse in the quantized resistance occurs while longitudinal resistance keeps its gradual increase. The exponential increase of the conduc…
Graphene nanoribbons present diverse electronic properties ranging from semiconducting to half-metallic, depending on their geometry, dimensions and chemical composition. Here we present a route to control these properties via externally applied mechanical deformations. Using state-of-the-art density functional theory calculations combined with classical elasticity theory considerations, we find a remarkable Young's modulus value of ~7 TPa for ultra-narrow graphene strips and a pronounced electromechanical response towards bending and torsional deformations. Given the current advances in the s…
An analytical study of discrete and resonant impurity quasi-Coulomb states in a narrow gaped armchair graphene nanoribbon (GNR) is performed. We employ the adiabatic approximation assuming that the motions parallel ("slow") and perpendicular ("fast") to the boundaries of the ribbon are separated adiabatically. The energy spectrum comprises a sequence of series of quasi-Rydberg levels relevant to the "slow" motion adjacent from the low energies to the size-quantized levels associated with the "fast" motion. Only the series attributed to the ground size-quantized sub-band is really discrete, whi…
We investigate the role of various structural nonidealities on the performance of armchair-edge graphene nanoribbon field effect transistors (GNRFETs). Our results show that edge roughness dilutes the chirality dependence often predicted by theory but absent experimentally. Instead, GNRs are classifiable into wide (semi-metallic) vs narrow (semiconducting) strips, defining thereby the building blocks for wide-narrow-wide all-graphene devices and interconnects. Small bandgaps limit drain bias at the expense of band-to-band tunneling in GNRFETs. We outline the relation between device performance…
We investigate the low-lying excitation spectrum and ground-state properties of narrow graphene nanoribbons with zigzag edge configurations. Nanoribbons of comparable widths have been synthesized very recently [P. Ruffieux, \emph{et al.} Nature \textbf{531}, 489 (2016)], and their descriptions require more sophisticated methods since in this regime conventional methods, like mean-field or density-functional theory with local density approximation, fail to capture the enhanced quantum fluctuations. Using the unbiased density-matrix renormalization group algorithm we calculate the charge gaps wi…
We present an analytical investigation of the quasi-Coulomb impurity states in a narrow gapped armchair graphene nanoribbon (GNR) in the presence of a uniform external electric field directed parallel to the ribbon axis. The effect of the ribbon confinement is taken to be much greater than that of the impurity electric field, which in turn considerably exceeds the external electric field. Under these conditions we employ the adiabatic approximation assuming that the motion parallel ("slow") and perpendicular ("fast") to the ribbon axis are separated adiabatically. In the approximation of the i…
Heterostructures made from van der Waals materials provide a template to investigate proximity effects at atomically sharp heterointerfaces. In particular, near-field charge and energy transfer in heterostructures made from semiconducting transition metal dichalcogenides (TMD) have attracted interest to design model 2D "donor-acceptor" systems and new optoelectronic components. Here, using of Raman scattering and photoluminescence spectroscopies, we report a comprehensive characterization of a molybedenum diselenide (MoSe$_2$) monolayer deposited onto hexagonal boron nitride (hBN) and capped b…
Flatbands with extremely narrow bandwidths on the order of a few mili-electron volts can appear in twisted multilayer graphene systems for appropriate system parameters. Here we investigate the electronic structure of a twisted bi-bilayer graphene, or twisted double bilayer graphene, to find the parameter space where isolated flatbands can emerge as a function of twist angle, vertical pressure, and interlayer potential differences. We find that in twisted bi-bilayer graphene the bandwidth is generally flatter than in twisted bilayer graphene by roughly up to a factor of two in the same paramet…
Among the many interesting features displayed by graphene, one of the most attractive is the simplicity with which its electronic structure can be described. The study of its physical properties is significantly simplified by the linear dispersion relation of electrons in a narrow range around the Fermi level. Unfortunately, the mathematical simplicity of graphene electrons is only limited to this narrow energy region and is useless when dealing with problems that involve energies outside the linear dispersion part of the spectrum. In this letter we remedy this limitation by deriving a set of …
We present an analytical investigation of the exciton optical absorption in a narrow armchair graphene nanoribbon (AGNR) in the presence of a longitudinal external electric field directed parallel to the ribbon axis. The two-body 2D Dirac equation for the massless electron and hole subject to the ribbon confinement, Coulomb interaction and electric field is employed. The ribbon confinement is assumed to be much stronger than the internal exciton electric field which in turn considerably exceeds the external electric field. This justifies an adiabatic approximation implying a slow longitudinal …
Near a magic twist angle, the lowest energy conduction and valence bands of bilayer graphene moiré superlattices become extremely narrow. The band dispersion that remains is sensitive to the moiré's strain pattern, nonlocal tunneling between layers, and filling-factor dependent Hartree and exchange band renormalizations. In this article we analyze the influence of these band-structure details on the pattern of flavor-symmetry-breaking observed in this narrow band system, and on the associated pattern of Fermi surface reconstructions revealed by weak-field-Hall and Schubnikov-de Haas magneto-tr…
Characterized by zigzag and armchair boundaries, the narrow ribbons display the very different characteristics in Hall conductivities. It is shown that the multi-band-crossings occur in the energy spectrum for armchair ribbons, and the number of them depends on the width of ribbons. Theoretically, it is predicated that the conductivities exhibit drastic sign reversals for narrow ribbons as the Fermi energy sweep over the band-crossings. A new classification of armchair ribbons is suggested based on the emergence of a flat band in the energy spectrum only for odd armchair ribbons. The evolution…
We present transport measurements on a bilayer graphene sheet with homogeneous back gate and split top gate. The electronic transport data indicates the capability to direct electron flow through graphene nanostructures purely defined by electrostatic gating. By comparing the transconductance data recorded for different top gate geometries - continuous barrier and split-gate - the observed transport features for the split-gate can be attributed to interference effects inside the narrow opening.
Magnetic fields force ballistic electrons injected from a narrow contact to move along skipping orbits and form caustics. This leads to pronounced resistance peaks at nearby voltage probes as electrons are effectively focused inside them, a phenomenon known as magnetic focusing. This can be used not only for the demonstration of ballistic transport but also to study the electronic structure of metals. Here we use magnetic focusing to probe narrow bands in graphene bilayers twisted at 2 degrees. Their minibands are found to support long-range ballistic transport limited at low temperatures by i…
We investigate the influence of low-dimensionality and disorder in phonon transport in ultra-narrow armchair graphene nanoribbons (GNRs) using non-equilibrium Greens function (NEGF) simulation techniques. We specifically focus on how different parts of the phonon spectrum are influenced by geometrical confinement and line edge roughness. With the introduction of line edge roughness, the phonon transmission is reduced, but non-uniformly throughout the spectrum. We identify four distinct behaviors within the phonon spectrum in the presence of disorder: i) the low-energy, low-wavevector acoustic …
We develop a two stage renormalization group which connects the continuum Hamiltonian for twisted bilayer graphene at length scales shorter than the moire superlattice period to the Hamiltonian for the active narrow bands only which is valid at distances much longer than the moire period. In the first stage, the Coulomb interaction renormalizes the Fermi velocity and the interlayer tunnelings in such a way as to suppress the ratio of the same sublattice to opposite sublatice tunneling, hence approaching the so-called chiral limit. In the second stage, the interlayer tunneling is treated non-pe…
We have investigated by means of first principles calculations the structural and electronic properties of hydrogenated graphene structures with distinct grain boundary defects. Our total energy results reveal that the adsorption of a single H is more stable at grain boundary defect. The electronic structure of the grains boundaries upon hydrogen adsorption have been examined. Further total energy calculations indicate that the adsorption of two H on two neighbor carbons, forming a basic unit of graphane, is more stable at the defect region. Therefore, we expect that these extended defects wou…
Electronic localization in narrow graphene constrictions is theoretically studied, and it is found that long-lived quasibound states (QBSs) can exist in a class of ultrashort graphene quantum point contacts (QPCs). These QBSs are shown to originate from the dispersionless edge states that are characteristic of the electronic structure of generically terminated graphene, in which pseudo-time-reversal symmetry is broken. The QBSs can be regarded as interface states confined between two graphene samples, and their properties can be modified by changing the sizes of the QPC and the interface geome…
IMDEA Nanoscience（IMDEA纳米科学研究所）；Key Laboratory of Artificial Micro- and Nano-structures of Ministry of Education and School of Physics and Technology, Wuhan University（武汉大学物理科学与技术学院人工微纳结构教育部重点实验室）；School of Artificial Intelligence, Wuhan University（武汉大学人工智能学院）；Wuhan Institute of Quantum Technology（武汉量子技术研究院）；Donostia International Physics Center（圣塞巴斯蒂安国际物理中心）
We report electronic transport experiments on a graphene single electron transistor. The device consists of a graphene island connected to source and drain electrodes via two narrow graphene constrictions. It is electrostatically tunable by three lateral graphene gates and an additional back gate. The tunneling coupling is a strongly nonmonotonic function of gate voltage indicating the presence of localized states in the barriers. We investigate energy scales for the tunneling gap, the resonances in the constrictions and for the Coulomb blockade resonances. From Coulomb diamond measurements in…
Lattices of Ir clusters have been grown by vapor phase deposition on graphene moirés on Ir(111). The clusters are highly ordered, spatially and thermally stable below 500K. Their narrow size distribution is tunable from 4 to about 130 atoms. A model for cluster binding to the graphene is presented based on scanning tunneling microscopy and density functional theory. The proposed binding mechanism suggests that similar cluster lattices might be grown of materials other than Ir.
We have developed an analytical formulation to calculate the plasmon dispersion relation for a two-dimensional layer which is encapsulated within a narrow spatial gap between two bulk half-space plasmas. This is based on a solution of the inverse dielectric function integral equation within the random-phase approximation (RPA). We take into account the nonlocality of the plasmon dispersion relation for both gapped and gapless graphene as the sandwiched two-dimensional (2D) semiconductor plasma. The associated nonlocal graphene plasmon spectrum coupled to the "sandwich" system is exhibited in d…
In this paper, we study the thermal rectification in asymmetric U-shaped graphene flakes by using nonequilibrium molecular dynamics simulations. The graphene flakes are composed by a beam and two arms. It is found that the heat flux runs preferentially from the wide arm to the narrow arm which indicates a strong rectification effect. The dependence of the rectification ratio upon the heat flux, the length and the width of the beam, the length and width of the two arms are studied. The result suggests a possible route to manage heat dissipation in U-shaped graphene based nanoelectronic devices.
The ballistic motion of electrons in graphene encapsulated in hexagonal boron nitride (hBN) promises exciting opportunities for electron-optics devices. A narrow electron beam is desired, with both the mean free path and coherence length exceeding the device size. One can form a collimating contact in graphene by adding zigzag contacts on either side of the electron emitter that absorb stray electrons to form a collimated electron beam [23]. Here we provide images of electron flow from a collimating contact that directly show the width and shape of the electron beam, obtained using a Scanning …
Spontaneous orbital magnetism observed in twisted bilayer graphene (tBG) on nearly aligned hexagonal boron nitride (BN) substrate builds on top of the electronic structure resulting from combined G/G and G/BN double moire interfaces. Here we show that tBG/BN commensurate double moire patterns can be classified into two types, each favoring the narrowing of either the conduction or valence bands on average, and obtain the evolution of the bands as a function of the interlayer sliding vectors and electric fields. Finite valley Chern numbers $\pm 1$ are found in a wide range of parameter space wh…
A cooled scanning probe microscope (SPM) has been used to image cyclotron orbits of electrons through high-mobility graphene in a magnetic field.1-5 In a hBN-graphene-hBN device patterned into a hall bar geometry, the magnetic field focuses a current Ii injected from one narrow contact into another narrow contact located an integer number of cyclotron diameters away, creating a voltage Vc. The degree of focusing is measured by the transresistance Rm = Vc/Ii. In SPM, the tip can either enhance or decrease conductance in the sample by deflecting electrons into or away from the second contact, re…
We investigate theoretically the electronic transport properties in narrow graphene ribbons with an adatom-induced defect. It is found that the lowest conductance step of a metallic graphene nanoribbon may develop a dip even down to zero at certain values of the Fermi energy due to the defect. Accompanying the occurrence of the conductance dip, a loop current develops around the defect. We show how the properties of the conductance dip depend on the parameters of the defect, such as the relative position and severity of the defect as well as the width and edges of the graphene ribbons. In part…
We investigate the effect of topological defects on the transport properties of a narrow ballistic ribbon of graphene with zigzag edges. Our results show that the longitudinal conductance vanishes at several discrete Fermi energies where the system develops loop orbital electric currents with certain chirality. The chirality depends on the direction of the applied bias voltage and the sign of the local curvature created by the topological defects. This novel quantum blockade phenomenon provides a new way to generate a magnetic moment by an external electric field, which can prove useful in car…
Strongly correlated quantum matter exhibits a rich variety of remarkable properties, but the organizing principles that underlie the behavior remain to be established. Graphene heterostructures, which can host narrow moire electron bands that amplify the correlation effect, represent a new setting to make progress on this overarching issue. In such correlated moire systems, an insulating state is a prominent feature of the phase diagram and may hold the key to understanding the basic physics. Here we advance the notion of a fragile insulator, a correlation-driven insulating state that is on th…
Bilayer graphene twisted by a small angle shows a significant charge modulation away from neutrality, as the charge in the narrow bands near the Dirac point is mostly localized in the regions of the Moiré pattern with $AA$ stacking. The resulting electrostatic potential gives rise to the dominant contribution to the electron-electron interaction within this low energy band, which becomes significantly distorted. The changes in the band structure are described by new local interactions, and lead to an assisted electron-hopping process. These couplings favor superconductivity at certain fillings…
Using the recursive Green's function method, we study the problem of electron transport in a disordered single-layer graphene sheet. The conductivity is of order $e^2/h$ and its dependence on the carrier density has a scaling form that is controlled solely by the disorder strength and the ratio between the sample size and the correlation length of the disorder potential. The shot noise Fano factor is shown to have a narrow dip near the neutrality point for weak disorder and to develop a nearly doping independent behavior at strong disorder. Our results are in good qualitative and quantitative …
