Anisotropic electronic transport is a possible route towards nanoscale circuitry design, particularly in two-dimensional materials. Proposals to introduce such a feature in patterned graphene have to date relied on large-scale structural inhomogeneities. Here we theoretically explore how a random, yet homogeneous, distribution of zigzag-edged triangular perforations can generate spatial anisotropies in both charge and spin transport. Anisotropic electronic transport is found to persist under considerable disordering of the perforation edges, suggesting its viability under realistic experimental conditions. Furthermore, controlling the relative orientation of perforations enables spin filtering of the transmitted electrons, resulting in a half-metallic anisotropic transport regime. Our findings point towards a co-integration of charge and spin control in a two-dimensional platform of relevance for nanocircuit design. We further highlight how geometrical effects allow finite samples to display finite transverse resistances, reminiscent of Spin Hall effects, in the absence of any bulk fingerprints of such mechanisms, and explore the underlying symmetries behind this behaviour.
Enhancing light-matter interaction by exciting Dirac plasmons on nanopatterned monolayer graphene is an efficient route to achieve high infrared absorption. Here, we designed and fabricated the hexagonal planar arrays of nanohole and nanodisk with and without optical cavity to excite Dirac plasmons on the patterned graphene and investigated the role of plasmon lifetime, extinction cross-section, incident light polarization, the angle of incident of light and pattern dimensions on the light absorption spectra.
Chemical vapor deposited graphene is nanopatterned by a spherical block-copolymer etch mask. The use of spherical rather than cylindrical block copolymers allows homogeneous patterning of cm-scale areas without any substrate surface treatment. Raman spectroscopy was used to study the controlled generation of point defects in the graphene lattice with increasing etching time, confirming that alongside the nanomesh patterning, the nanopatterned CVD graphene presents a high defect density between the mesh holes. The nanopatterned samples showed sensitivities for NO2 of more than one order of magn…
We present a proof of concept for a spectrally selective near-infrared (NIR) and short-wavelength infrared (SWIR) photodetector based on nanopatterned multilayer graphene intercalated with FeCl$_3$ (NPMLG-FeCl$_3$), enabling large modulation p-doping of graphene. The localized surface plasmons (LSPs) on the graphene sheets in NPMLG-FeCl$_3$ allow for electrostatic tuning of the photodetection in the NIR and SWIR regimes from $λ=1.3$ $μ$m to 3 $μ$m, which is out of range for nanopatterned monolayer graphene (NPG). Most importantly, the LSPs along with an optical cavity increase the absorbance f…
Tens of graphene transistors with nanoperforated channels and different channel lengths were fabricated at the wafer scale. The nanoholes have a central diameter of 20 nm and a period of 100 nm, the lengths of the channel being of 1, 2, 4 or 8 micrometers. We have found that the mobility in these 2 micrometer-wide transistors varies from about 10400 cm2/Vs for a channel length of 1 micrometer to about 550 cm2/Vs for a channel length of 8 micrometer. Irrespective of the mobility value, in all transistors the on-off ratio is in the range 10^3-10^4 at drain and gate voltages less than 2 V. The ch…
A residual disorder in the gate system is the main problem on the way to create artificial graphene based on two-dimensional electron gas. The disorder can be significantly screened/reduced due to the many-body effects. To analyse the screening/disorder problem we consider AlGaAs/GaAs/AlGaAs heterostructure with two metallic gates. We demonstrate that the design least susceptible to the disorder corresponds to the weak coupling regime (opposite to tight binding) which is realised via system of quantum anti-dots. The most relevant type of disorder is the area disorder which is a random variatio…
We present a proof of concept for a spectrally selective thermal mid-IR source based on nanopatterned graphene (NPG) with a typical mobility of CVD-grown graphene (up to $3000$ cm$^2$V$^{-1}$s$^{-1}$), ensuring scalability to large areas. For that, we solve the electrostatic problem of a conducting hyperboloid with an elliptical wormhole in the presence of an in-plane electric field. The localized surface plasmons (LSPs) on the NPG sheet allow for the control and tuning of the thermal emission spectrum in the wavelength regime from 3 $μ$m to 12 $μ$m. The LSPs along with an optical cavity incre…
Commensurability oscillations in the magnetotransport of periodically patterned systems, emerging from the interplay of cyclotron orbit and the pattern periodicity, are a benchmark of mesoscopic physics in electron gas systems. Exploiting similar effects in 2D materials would allow exceptional control of electron behaviour, but is hindered by the requirement to maintain ballistic transport over large length scales. Recent experiments have overcome this obstacle and observed distinct magnetoresistance commensurability peaks for perforated graphene sheets (antidot lattices). Interpreting the exa…
We present the model of an ultrasensitive mid-infrared (mid-IR) photodetector operating in the mid-wavelength infrared (MWIR) and long-wavelength infrared (LWIR) domains consisting of a hybrid heterostructure made of nanopatterned graphene (NPG) and vanadium dioxide (VO$_2$) which exhibits a large responsivity of $R\sim 10^4$ V/W, a detectivity exceeding $D^*\sim 10^{10}$ J, and a sensitivity in terms of noise-equivalent power $\mathrm{NEP}\sim 100$ fW/$\sqrt{\rm Hz}$ close to room temperature by taking advantage of the phase change of a thin VO$_2$ film. Our proposed photodetector can reach a…
We present a study by ferromagnetic resonance at microwave Q band of two sheets of cobalt nanoparticles obtained by annealing SiO2 layers implanted with cobalt ions. This ex- perimental study is performed as a function of the applied magnetic field orientation, tempera- ture, and dose of implanted cobalt ions. We demonstrate that each of those magnetic sheet of cobalt nanoparticles can be well modelled by a nearly two dimensional ferromagnetic sheet hav- ing a reduced effective saturation magnetization, compared to a regular thin film of cobalt. The nanoparticles are found superparamagnetic ab…
We report the experimental observation of commensurability oscillations (COs) in 1D graphene superlattices. The widely tunable periodic potential modulation in hBN encapsulated graphene is generated via the interplay of nanopatterned few layer graphene acting as a local bottom gate and a global Si back gate. The longitudinal magneto-resistance shows pronounced COs, when the sample is tuned into the unipolar transport regime. We observe up to six CO minima, providing evidence for a long mean free path despite the potential modulation. Comparison to existing theories shows that small angle scatt…
Owing to its array of unique properties, graphene is a promising material for a wide variety of applications. Being two-dimensional, the properties of graphene are also easily tuned via proximity to other materials. In this work, we investigate the possibility of inducing electrical and optical anisotropy in graphene by interfacing it with other anisotropic carbon systems, including nanoporous graphene and arrays of graphene nanoribbons. We find that such materials do indeed induce such anisotropy in graphene, while also preserving the unique properties offered by graphene's Dirac band structu…
We report on fundamental aspects of spin dynamics in graphene interfaced with transition metal dichalcogenides (TMDCs). By using realistic models derived from first principles we compute the spin lifetime anisotropy, defined as the ratio of lifetimes for spins pointing out of the graphene plane to those pointing in the plane. In the presence of strong intervalley scattering the anisotropy can reach unprecedented values of tens to hundreds, while it reduces to 1/2 for weak disorder. This behavior is mediated by spin-valley locking, which is strong in TMDCs and is imprinted onto graphene. Such g…
We show theoretically how constant-energy maps of the angle-resolved photoemission intensity can be used to test wave function symmetry in graphene. For monolayer graphene, we demonstrate that the observed anisotropy of ARPES spectra is a manifestation of what has been recently branded as electronic chirality. For bilayer graphene, we show that the anisotropy of the constant-energy maps may be used to extract information about the magnitude and sign of interlayer coupling parameters and about symmetry breaking inflicted on a bilayer by the underlying substrate.
The independent predictions of edge ferromagnetism and the Quantum Spin Hall phase in graphene have inspired the quest of other two dimensional honeycomb systems, such as silicene, germanene, stanene, iridiates, and organometallic lattices, as well as artificial superlattices, all of them with electronic properties analogous to those of graphene, but much larger spin orbit coupling. Here we study the interplay of ferromagnetic order and spin orbit interactions at the zigzag edges of these graphene-like systems. We find an in-plane magnetic anisotropy that opens a gap in the otherwise conductin…
Stone-Wales (SW) defects, analogous to dislocations in crystals, play an important role in mechanical behavior of $sp^2$-bonded carbon based materials. Here, we show using first-principles calculations that a marked anisotropy in the interaction among the SW defects has interesting consequences when such defects are present near the edges of a graphene nano-ribbon: depending on their orientation with respect to edge, they result in compressive or tensile stress, and the former is responsible to depression or warping of the graphene nano-ribbon. Such warping results in delocalization of electro…
We report on the properties of incompressible states of Dirac fermions in graphene in the presence of anisotropic interactions and a quantizing magnetic field. We introduce the necessary formalism to incorporate the anisotropy in the system. The incopmpressible state in graphene is found to survive the anisotropy upto a critical value of the anisotropy parameter. The anisotropy also introduces two branches in the collective excitations of the corresponding Laughlin state. It strongly influences the short-range behavior of the pair-correlation functions in the incompressible ground state.
Monolayer graphene and bilayer graphene have strikingly different properties. One such difference is the shape of the Fermi surface. Although anisotropic band structures can be detected in optical measurements, they have so far been difficult to detect in transport experiments on twodimensional materials. Here we describe a ballistic transport experiment using high-quality graphene that revealed Fermi surface anisotropy in the magnetoresistance. The shape of the Fermi surface is closely related with the cyclotron orbit in real space. Electron trajectories in samples with triangular lattices of…
Friction force acting on silver and nickel nanoparticles sheared on a graphene sheet in different lateral directions is investigated using classical molecular dynamics simulations. The results reveal the existence of frictional anisotropy for both metals. In most cases, the maximum value of the friction force is about two times larger than the minimum one. The form of dependencies of instantaneous values of the friction force components on the corresponding lateral components of the position of the centre of mass of the nanoislands strongly depends on sliding direction, varying between the saw…
A graphene quantum dot under intense ac field and static low magnetic field is investigated. From a tight-binding perspective, applying a Fourier-Floquet transformation and renormalization process, we observe that graphene -intrinsically anisotropic- reveals field polarization signatures in the quasi-density of states. For the ac field polarized along the armchair direction, the dressed electronic structure shows an emergent property: an ac field induced quantum ring. This is inferred by the orientation-dependent formation of a miniband of energy states periodically modulated with increasing m…
A transformation of the band structure in bilayer graphene (BLG) with relatively shifted layers has been studied in the framework of the tight-binding model. BLG is demonstrated to remain a zero-gap material in the whole range of experimentally attainable shifts, but the positions of contact points between the conduction and valence bands depend substantially on the shift direction. The shift results in a considerable anisotropy of the band spectrum, which is, in turn, responsible for a substantial (10-20%) anisotropy of the conductivity in BLG. A possibility of using this anisotropy in high-s…
We determine the spin-lifetime anisotropy of spin-polarized carriers in graphene. In contrast to prior approaches, our method does not require large out-of-plane magnetic fields and thus it is reliable for both low- and high-carrier densities. We first determine the in-plane spin lifetime by conventional spin precession measurements with magnetic fields perpendicular to the graphene plane. Then, to evaluate the out-of-plane spin lifetime, we implement spin precession measurements under oblique magnetic fields that generate an out-of-plane spin population. We find that the spin-lifetime anisotr…
We report the first observation of a large spin lifetime anisotropy in bilayer graphene (BLG) fully encapsulated between hexagonal boron nitride. We characterize the out-of-plane ($τ_\perp$) and in-plane ($τ_\parallel$) spin lifetimes by oblique Hanle spin precession. At 75~K and the charge neutrality point (CNP) we observe a strong anisotropy of $τ_\perp/τ_\parallel$ = 8 $\pm$ 2. This value is comparable to graphene/TMD heterostructures, whereas our high quality BLG provides with $τ_\perp$ up to 9~ns, a more than two orders of magnitude larger spin lifetime. The anisotropy decreases to 3.5 $\…
Inducing sizable spin--orbit interactions in graphene by proximity effect is establishing as a successful route to harnessing two-dimensional Dirac fermions for spintronics. Semiconducting transition metal dichalcogenides (TMDs) are an ideal complement to graphene because of their strong intrinsic spin--orbit coupling (SOC) and spin/valley-selective light absorption, which allows all-optical spin injection into graphene. In this study, we present a microscopic theory of spin dynamics in weakly disordered graphene samples subject to uniform proximity-induced SOC as realized in graphene/TMD bila…
We study spin-transport in bilayer-graphene (BLG), spin-orbit coupled to a tungsten di sulfide (WS$_2$) substrate, and measure a record spin lifetime anisotropy ~40-70, i.e. ratio between the out-of-plane $τ_{\perp}$ and in-plane spin relaxation time $τ_{||}$. We control the injection and detection of in-plane and out-of-plane spins via the shape-anisotropy of the ferromagnetic electrodes. We estimate $τ_{\perp}$ ~ 1-2 ns via Hanle measurements at high perpendicular magnetic fields and via a new tool we develop: Oblique Spin Valve measurements. Using Hanle spin-precession experiments we find a…
Dirac carriers in graphene are commonly characterized by a pseudospin degree of freedom, arising from the degeneracy of the two inequivalent sublattices. The inherent chirality of the quasiparticles leads to a topologically non-trivial band structure, where the in-plane component of sublattice spin and momentum are intertwined. Equivalently, sublattice imbalance is intimately connected with angular momentum, inducing a torque of opposite sign at each Dirac point. In this work we develop an intuitive picture that associates sublattice spin and winding number with angular momentum. We develop a …
We investigate the polarization dependence of the carrier excitation and relaxation in epitaxial multilayer graphene. Degenerate pump-probe experiments with a temporal resolution of 30 fs are performed for different rotation angles of the pump-pulse polarization with respect to the polarization of the probe pulse. A pronounced dependence of the pump-induced transmission on this angle is found. It reflects a strong anisotropy of the pump-induced occupation of photogenerated carriers in momentum space even though the band structure is isotropic. Within 150 fs after excitation an isotropic carrie…
Transmission of low-energetic electrons through two-dimensional materials leads to unique scattering resonances. These resonances contribute to photoemission from occupied bands where they appear as strongly dispersive features of suppressed photoelectron intensity. Using angle-resolved photoemission we have systematically studied scattering resonances in epitaxial graphene grown on the chemically differing substrates Ir(111), Bi/Ir, Ni(111) as well as in graphene/Ir(111) nanopatterned with a superlattice of uniform Ir quantum dots. While the strength of the chemical interaction with the subst…
Van-der-Waals heterostructures have become a paradigm for designing new materials and devices, in which specific functionalities can be tailored by combining the properties of the individual 2D layers. A single layer of transition metal dichalcogenide (TMD) is an excellent complement to graphene (Gr), since the high quality of charge and spin transport in Gr is enriched with the large spin-orbit coupling of the TMD via proximity effect. The controllable spin-valley coupling makes these heterostructures particularly attractive for spintronic and opto-valleytronic applications. In this work, we …
In the present study, the anisotropic resistivity of the monolayer graphene has been obtained in semiclassical regime beyond the Dirac point approximation. In particular, detailed investigations were made on the dependence of conductivity on the Fermi energy. At low energies, in the vicinity of the Dirac points, band energy of the monolayer graphene is isotropic at the Fermi level. Meanwhile, at the intermediate Fermi energies anisotropic effects such as trigonal warping is expected to be the origin of the anisotropic resistivity. However, besides the band anisotropy there also exists an other…
We report strongly enhanced perpendicular magnetic anisotropy (PMA) of Co films by graphene coating from both first-principles and experiments. Our calculations show that graphene can dramatically boost the surface anisotropy of Co films up to twice the value of its pristine counterpart and can extend the out-of-plane effective anisotropy up to unprecedented thickness of 25~Å. These findings are supported by our experiments on graphene coating on Co films grown on Ir substrate. Furthermore, we report layer-resolved and orbital-hybridization-resolved anisotropy analysis which help understanding…
We study the effect of anisotropy (strain) on dynamical gap generation in graphene. We work with a low energy effective theory obtained from a tight-binding Hamiltonian expanded around the Dirac points in momentum space. We use a non-perturbative Schwinger-Dyson approach and calculate a coupled set of five momentum dependent dressing functions. Our results show that the critical coupling depends only weakly on the anisotropy parameter, and increases with greater anisotropy.
This article is a continuation of our previous studies of the frictional anisotropy of metal nanoparticles on the surface of a graphene substrate for other temperature conditions. The friction force acting on palladium nanoparticles on a graphene sheet in various lateral directions is investigated using classical molecular dynamics modelling. Anisotropy is studied at high sliding speeds of nanoparticles consisting of 10000 atoms on the surface of graphene. The effect of incommensurability and short-range order of the contact surfaces of nanoparticles, as well as the graphene deformation lead t…
We study the effect of anisotropy of the Rashba coupling on the extrinsic spin Hall effect due to spin-orbit active adatoms on graphene. In addition to the intrinsic spin-orbit coupling, a generalized anisotropic Rashba coupling arising from the breakdown of both mirror and hexagonal symmetries of pristine graphene is considered. We find that Rashba anisotropy can strongly modify the dependence of the spin Hall angle on carrier concentration. Our model provides a simple and general description of the skew scattering mechanism due to the spin-orbit coupling that is induced by proximity to large…
Using scanning tunneling microscopy (STM) and Fourier Transform STM (FT-STM), we have studied a point defect in an epitaxial graphene sample grown on silicon carbide substrate. This analysis allows us to extract the quasiparticle energy dispersion, and to give a first experimental proof of the validity of Fermi liquid theory in graphene for a wide range of energies from -800 meV to +800 meV. We also find evidence of a strong threefold anisotropy in the standing waves generated by the defect. We discuss possible relations between this anisotropy, the chirality of the electrons, and the asymmetr…
We derive the analytical expressions for the thermal Casimir-Polder energy and force between a spheroidal nanoparticle above a semi-infinite material and a graphene covered interface. We analyze in detail the Casimir-Polder force between a gold nanoparticle and a single sheet of pristine graphene focusing on the impact of anisotropy. We show that the effect of anisotropy, i.e. the shape and orientation of the spheroidal nanoparticle, has a much larger influence on the force than the tunability of graphene. The effect of tuning and anisotropy both add up such that we observe a force which is be…
Thermal conductance of graphene nanoribbons (GNRs) with the width varying from 0.5 to 35 nm is systematically investigated using nonequilibrium Green's function method. Anisotropic thermal conductance is observed with the room temperature thermal conductance of zigzag GNRs up to ~ 30% larger than that of armchair GNRs. At room temperature, the anisotropy is found to disappear until the width is larger than 100 nm. This intrinsic anisotropy originate from different boundary condition at ribbon edges, and can be used to tune thermal conductance, which have important implications for the applicat…
Large spin-orbital proximity effects have been predicted in graphene interfaced with a transition metal dichalcogenide layer. Whereas clear evidence for an enhanced spin-orbit coupling has been found at large carrier densities, the type of spin-orbit coupling and its relaxation mechanism remained unknown. We show for the first time an increased spin-orbit coupling close to the charge neutrality point in graphene, where topological states are expected to appear. Single layer graphene encapsulated between the transition metal dichalcogenide WSe$_2$ and hBN is found to exhibit exceptional quality…
Due to its potential connection with nematicity, electronic anisotropy has been the subject of intense research effort on a wide variety of material platforms. The emergence of spatial anisotropy not only offers a characterization of material properties of metallic phases, which cannot be accessed via conventional transport techniques, but it also provides a unique window into the interplay between Coulomb interaction and broken symmetry underlying the electronic order. In this work, we utilize a new scheme of angle-resolved transport measurement (ARTM) to characterize electron anisotropy in m…
We report the discovery of a strong and tunable spin lifetime anisotropy with excellent spin lifetimes up to 7.8 ns in dual-gated bilayer graphene. Remarkably, this realizes the manipulation of spins in graphene by electrically-controlled spin-orbit fields, which is unexpected due to graphene's weak intrinsic spin-orbit coupling. We utilize both the in-plane magnetic field Hanle precession and oblique Hanle precession measurements to directly compare the lifetimes of out-of-plane vs. in-plane spins. We find that near the charge neutrality point, the application of a perpendicular electric fiel…
Twist- and gate-tunable proximity spin-orbit coupling, spin relaxation anisotropy, and charge-to-spin conversion in heterostructures of graphene and transition-metal dichalcogenides
The effect of Rashba spin-orbit interaction and anisotropic strain on the electronic, optical and thermodynamic properties of artificial graphene-like superlattice composed of InAs-GaAs quantum dots has been considered theoretically. The electronic energy dispersions have been obtained using Green's function formalism in combination with Fourier transformation to the reciprocal space and an exact diagonalization technique. We have observed a splitting of Dirac points and appearance of edditional Dirac-like points due to the Rashba spin-orbit interaction. Breaking of the hexagonal symmetry of t…
We study transport in undoped graphene in the presence of a superlattice potential both within a simple continuum model and using numerical tight-binding calculations. The continuum model demonstrates that the conductivity of the system is primarily impacted by the velocity anisotropy that the Dirac points of graphene develop due to the potential. For one-dimensional superlattice potentials, new Dirac points may be generated, and the resulting conductivities can be approximately described by the anisotropic conductivities associated with each Dirac point. Tight-binding calculations demonstrate…
Room-temperature spin-lifetime anisotropy exceeding 60 in bilayer graphene spin valves proximity coupled to WSe$_2$
nd Institute of Physics and JARA-FIT, RWTH Aachen University（亚琛工业大学第二物理研究所和JARA-FIT）；Peter Grünberg Institute (PGI-9), Forschungszentrum Jülich（于利希研究中心彼得·格林贝格研究所（PGI-9））
We investigate the intraband nonlinear dynamics in doped bilayer graphene in the presence of strong, linearly-polarized, in-plane terahertz fields. We perform degenerate pump-probe experiments with 3.4 THz fields on doped bilayer graphene at low temperature (12 K) and find that when the pump is co-polarized with the probe beam, the differential pump-probe signal is almost double that found in the cross-polarized case. We show that the origin of this pump-induced anisotropy is the difference in the average electron effective mass in the probe direction when carriers are displaced in k-space by …
We perform extensive first-principles calculations for heterostructures composed of monolayer graphene and hexagonal boron nitride (hBN). Employing a symmetry-derived minimal tight-binding model, we extract orbital and spin-orbit coupling (SOC) parameters for graphene on hBN, as well as for hBN encapsulated graphene. Our calculations show that the parameters depend on the specific stacking configuration of graphene on hBN. We also perform an interlayer distance study for the different graphene/hBN stacks to find the corresponding lowest energy distances. For very large interlayer distances, on…
Dirac electrons in graphene are to lowest order spin 1/2 particles, owing to the orbital symmetries at the Fermi level. However, anisotropic corrections in the $g$-factor appear due to the intricate spin-valley-orbit coupling of chiral electrons. We resolve experimentally the $g$-factor along the three orthogonal directions in a large-scale graphene sample. We employ a Hall bar structure with an external magnetic field of arbitrary direction, and extract the effective $g$-tensor via resistively-detected electron spin resonance. We employ a theoretical perturbative approach to identify the intr…
We compare different methods to measure the anisotropy of the spin-lifetime in graphene. In addition to out-of-plane rotation of the ferromagnetic electrodes and oblique spin precession, we present a Hanle experiment where the electron spins precess around either a magnetic field perpendicular to the graphene plane or around an in-plane field. In the latter case, electrons are subject to both in-plane and out-of-plane spin relaxation. To fit the data, we use a numerical simulation that can calculate precession with anisotropies in the spin-lifetimes under magnetic fields in any direction. Our …
Graphene monolayers are known to display domains of anisotropic friction with twofold symmetry and anisotropy exceeding 200 percent. This anisotropy has been thought to originate from periodic nanoscale ripples in the graphene sheet, which enhance puckering around a sliding asperity to a degree determined by the sliding direction. Here we demonstrate that these frictional domains derive not from structural features in the graphene, but from self-assembly of atmospheric adsorbates into a highly regular superlattice of stripes with period 4 to 6 nm. The stripes and resulting frictional domains a…
Emergent Quantum Geometric Phases in Holey Graphene
Universidad de Salamanca（萨拉曼卡大学）；Instituto de Estructura de la Materia IEM-CSIC（西班牙国家研究委员会物质结构研究所）；Universidad Complutense（马德里康普顿斯大学）；National Institute for Materials Science（国立材料科学研究所）
Carbon based systems are prominent candidates for a solid-state spin-qubit due to weak spin-orbit and hyperfine interactions in combination with a low natural abundance of spin carrying isotopes. We consider the effect of the hyperfine interaction on the coherence of an electron-spin localized in a graphene quantum dot. It is known, that the hyperfine interaction in these systems is anisotropic promising interesting physics. We calculate the dynamics of an electron spin surrounded by a bath of nuclear spins in a non-Markovian approach using a generalized master equation. Considering a general …
An acoustic plasmon is predicted to occur, in addition to the conventional two-dimensional (2D) plasmon, as the collective motion of a system of two types of electronic carriers coexisting in the very same 2D band of extrinsic (doped or gated) graphene. The origin of this novel mode resides in the strong anisotropy that is present in the graphene band structure near the Dirac point. This anisotropy allows for the coexistence of carriers moving with two distinct Fermi velocities along the Gamma-K direction, which leads to two modes of collective oscillation: one mode in which the two types of e…
We combine density-functional theory and the nonequilibrium Green's function method to study the thermal conductance of graphene nanoribbons with armchair and zigzag edges. Zigzag ribbons have higher thermal conductance than armchair ribbons of comparable widths due to an anisotropy in phonon dispersion for graphene nanoribbons: low-frequency bands in zigzag ribbons are more dispersive than those in armchair ribbons. The edges with and without hydrogen-passivation modify the atomic structure and ultimately influence the phonon thermal transport differently for the two ribbon types.
Friedel oscillations of the graphene-like materials are investigated theoretically beyond the Dirac point-approximation. Numerical calculations have been performed within the random phase approximation (RPA). For intra-valley transitions it was demonstrated that the contribution of the different Dirac points in the wave-number dependent quantities, such as dielectric function $ε(q)$, has been determined by the orientation of the wave-number with respect to the Dirac point position vector in $k$-space. Therefore identical contribution of the different Dirac points is not automatically guarantee…
