We study quantum transport and scattering of massless Dirac fermions by spatially localized static magnetic fields. The employed model describes in a unified manner the effects of orbital magnetic fields, Zeeman and exchange fields in topological insulators, and the pseudo-magnetic fields caused by strain or defects in monolayer graphene. The general scattering theory is formulated, and for radially symmetric fields, the scattering amplitude and the total and transport cross sections are expressed in terms of phase shifts. As applications, we study ring-shaped magnetic fields (including the Aharanov-Bohm geometry) and scattering by magnetic dipoles.
We investigate scattering of the topological surface state of a three-dimensional time-reversal invariant topological insulator when graphene is deposited on the topological-insulator surface. Specifically, we consider the (111) surface of a Bi$_2$Se$_3$-like topological insulator. We present a low-energy model for the bulk graphene-topological insulator heterostructure and we calculate the transmission probability at zigzag and armchair edges of the deposited graphene, and the conductance through graphene nanoribbon barriers and show that its features can be understood from antiresonances in …
We study the bound state spectrum and the conditions for entering a supercritical regime in graphene with strong intrinsic and Rashba spin-orbit interactions within the topological insulator phase. Explicit results are provided for a disk-shaped potential well and for the Coulomb center problem
The control of a ferromagnet's magnetization via only electric currents requires the efficient generation of current-driven spin-torques. In magnetic structures based on topological insulators (TIs) current-induced spin-orbit torques can be generated. Here we show that the addition of graphene, or bilayer graphene, to a TI-based magnetic structure greatly enhances the current-induced spin density accumulation and significantly reduces the amount of power dissipated. We find that this enhancement can be as high as a factor of 100, giving rise to a giant Edelstein effect. Such a large enhancemen…
We formulate a continuum model to study the low-energy electronic structure of heterostructures formed by graphene on a strong three-dimensional topological insulator (TI) for the case of both commensurate and incommensurate stacking. The incommensurability can be due to a twist angle between graphene and the TI surface or a lattice mismatch between the two systems. We find that the proximity of the TI induces in graphene a strong enhancement of the spin-orbit coupling that can be tuned via the twist angle.
The two-dimensional electron systems in graphene and in topological insulators are described by massless Dirac equations. Although the two systems have similar Hamiltonians, they are polar opposites in terms of spin-orbit coupling strength. We briefly review the status of efforts to achieve long spin relaxation times in graphene with its weak spin-orbit coupling, and to achieve large current-induced spin polarizations in topological-insulator surface states that have strong spin-orbit coupling. We also comment on differences between the magnetic responses and dilute-moment coupling properties …
The electronic structures of graphene systems and topological insulators have closely-related features, such as quantized Berry phase and zero-energy edge states. The reason for these analogies is that in both systems there are two relevant orbital bands, which generate the pseudo-spin degree of freedom, and, less obviously, there is a correspondence between the valley degree of freedom in graphene and electron spin in topological insulators. Despite the similarities, there are also several important distinctions, both for the bulk topological properties and for their implications for the edge…
While the experimental progress on three dimensional topological insulators is rapid, the development of their two dimensional counterparts has been comparatively slow, despite their technological promise. The main reason is materials challenges of the to date only realizations of two-dimensional topological insulators, in semiconductor quantum wells. Here we identify a two dimensional topological insulator in a material which does not face similar challenges and which is by now most widely available and well-charaterized: graphene. For certain commensurate interlayer twists graphene multilaye…
The characteristics of tunnel junctions formed between n- and p-doped graphene are investigated theoretically. The single-particle tunnel current that flows between the two-dimensional electronic states of the graphene (2D-2D tunneling) is evaluated. At a voltage bias such that the Dirac points of the two electrodes are aligned, a large resonant current peak is produced. The magnitude and width of this peak is computed, and its use for devices is discussed. The influence of both rotational alignment of the graphene electrodes and structural perfection of the graphene is discussed.
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.
Surface plasmons in graphene may provide an attractive alternative to noble-metal plasmons due to their tighter confinement, peculiar dispersion, and longer propagation distance. We present theoretical studies of the nonlinear difference frequency generation of terahertz surface plasmon modes supported by two-dimensional layers of massless Dirac electrons, which includes graphene and surface states in topological insulators. Our results demonstrate strong enhancement of the DFG efficiency near the plasmon resonance and the feasibility of phase-matched nonlinear generation of plasmons over a br…
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…
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…
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…
We propose realizing the quantum anomalous Hall effect by proximity coupling graphene to an antiferromagnetic insulator that provides both broken time-reversal symmetry and spin-orbit coupling. We illustrate our idea by performing ab initio calculations for graphene adsorbed on the (111) surface of BiFeO3. In this case, we find that the proximity-induced exchange field in graphene is about 70 meV, and that a topologically nontrivial band gap is opened by Rashba spin-orbit coupling. The size of the gap depends on the separation between the graphene and the thin film substrate, which can be tune…
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.
We present numerical and analytical results for the optical and acoustic plasmon collective modes of coupled massless-Dirac two-dimensional electron systems. Our results apply to topological insulator (TI) thin films and to two graphene sheets separated by a thin dielectric barrier layer. We find that because of strong bulk dielectric screening TI acoustic modes are locked to the top of the particle-hole continuum and therefore probably unobservable.
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.…
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…
Exact stationary solutions of the electron-photon Dirac equation are obtained to describe the strong interaction between massless Dirac fermions in graphene and circularly polarized photons. It follows from them that this interaction forms bound electron-photon states which should be considered as a kind of charged quasiparticles. The energy spectrum of the quasiparticles is of dielectric type and characterized by an energy gap between the valence and conductivity bands. Therefore the electron-photon interaction results in metal-insulator transition in graphene. The stationary energy gap, indu…
Higher-order topological insulators are newly proposed topological phases of matter, whose bulk topology manifests as localized modes at two- or higher-dimensional lower boundaries. In this work, we propose the twisted bilayer graphenes with large angles as higher-order topological insulators, hosting topological corner charges. At large commensurate angles, the intervalley scattering opens up the bulk gap and the corner states occur at half filling. Based on both first-principles calculations and analytic analysis, we show the striking results that the emergence of the corner states do not de…
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.
Graphene-based materials show promise for spintronic applications due to their potentially large spin coherence length. On the other hand, because of their small intrinsic spin-orbit interaction, an external magnetic source is desirable in order to perform spin manipulation. Because of the flat nature of graphene, the proximity interaction with a ferromagnetic insulator (FI) surface seems a natural way to introduce magnetic properties into graphene. Exploiting the peculiar electronic properties of bilayer graphene coupled with FIs, we show that it is possible to devise very efficient gate-tuna…
In this paper we investigate quasiparticles in graphene-based topological insulator with a wedge disclination in the presence of a uniform magnetic field. In particular, we consider a massive spinless model. The Landau levels are analytically found for the described system. We show that the Landau levels are lifted for a specific range of the parameter ν. In addition, we also show that, for appropriate parameter values, one finds gapless and gapped states.
The generation of highly-confined plasmons through far-field optical illumination appears to be impractical for technological applications due to their large energy-momentum mismatch with external light. Electrical generation of plasmons offers a possible solution to this problem, although its performance depends on a careful choice of material and geometrical parameters. Here we theoretically investigate graphene-based structures and show in particular the very different performance between (i) two layers of graphene separated by a dielectric and (ii) metal$|$insulator$|$graphene sandwiches a…
Further development of the field of all-electric spintronics requires the successful integration of spin transport channels with spin injector/generator elements. While with the advent of graphene and related 2D materials high performance spin channel materials are available, the use of nanostructured spin generators remains a major challenge. Especially promising for the latter purpose are 3D topological insulators, whose 2D surface states host massless Dirac fermions with spin-momentum locking. Here, we demonstrate injection of spin-polarized current from a topological insulator into graphen…
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.).
The recent developments in the emerging field of plasmonics in graphene and other Dirac systems are reviewed and a comprehensive introduction to the standard models and techniques is given. In particular, we discuss intrinsic plasmon excitations of single and bilayer graphene via hydrodynamic equations and the random phase approximation, but also comment on double and multilayer structures. Additionally, we address Dirac systems in the retardation limit and also with large spin-orbit coupling including topological insulators. Finally, we summarize basic properties of the charge, current and ph…
Enhancing the spin-orbit interaction in graphene, via proximity effects with topological insulators, could create a novel 2D system that combines nontrivial spin textures with high electron mobility. In order to engineer practical spintronics applications with such graphene/topological insulator (Gr/TI) heterostructures, an understanding of the hybrid spin-dependent properties is essential. {However to date, despite the large number of experimental studies on Gr/TI heterostructures reporting a great variety of remarkable (spin) transport phenomena, little is known about the true nature of the …
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…
The recently discovered topological Dirac semimetal represents a new exotic quantum state of matter. Topological Dirac semimetals can be viewed as three dimensional analogues of graphene, in which the Dirac nodes are protected by crystalline symmetry. It has been found that quantum confinement effect can gap out Dirac nodes and convert Dirac semimetal to a band insulator. The band insulator is either normal insulator or quantum spin Hall insulator depending on the thin film thickness. We present the study of disorder effects in thin film of Dirac semimetals. It is found that moderate Anderson …
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…
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.
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.
Recent experiments have demonstrated that neutral graphene sheets have an insulating ground state in the presence of an external magnetic field. We report on a $π$-band tight-binding-model Hartree-Fock calculation which examines the competition between distinct candidate insulating ground states. We conclude that for graphene sheets on substrates the ground state is most likely a field-induced spin-density-wave, and that a charge density wave state is possible for suspended samples. Neither of these density-wave states support gapless edge excitations.
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.
Graphene ranks highly as a possible material for future high-speed and flexible electronics. Current fabrication routes, which rely on metal substrates, require post synthesis transfer of the graphene onto a Si wafer or in the case of epitaxial growth on SiC, temperatures above 1000 °C are required. Both the handling difficulty and high temperatures are not best suited to present day silicon technology. We report a facile chemical vapor deposition approach in which nano-graphene and few layer graphene is directly formed over magnesium oxide and can be achieved at temperatures as low as 325 °C.
Prototypical three-dimensional topological insulators of the Bi$_2$Se$_3$ family provide a beautiful example of the appearance of the surface states inside the bulk band gap caused by spin-orbit coupling-induced topology. The surface states are protected against back scattering by time reversal symmetry, and exhibit spin-momentum locking whereby the electron spin is polarized perpendicular to the momentum, typically in the plane of the surface. On the other hand, graphene is a prototypical two-dimensional material, with negligible spin-orbit coupling. When graphene is placed on the surface of …
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.
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…
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…
Energy band structure of the bilayer graphene superlattices with $δ$-function magnetic barriers and zero average magnetic flux is studied within the four-band continuum model, using the transfer matrix method. The periodic magnetic potential effects on the zero-energy Dirac point of pristine bilayer graphene are exactly analyzed. Magnetic potential is shown also to generate finite-energy Dirac points at the edges of Brillouin zone the positions of which and the related dispersions are determined in the case of symmetric potentials.
We report a thermoelectric study of graphene in both zero and applied magnetic fields. As a direct consequence of the linear dispersion of massless particles, we find that the Seebeck coefficient Sxx diverges with 1 /, where n2D is the carrier density. We observe a very large Nernst signal Sxy (~ 50 uV/K at 8 T) at the Dirac point, and an oscillatory dependence of both Sxx and Sxy on n2D at low temperatures. Our results underscore the anomalous thermoelectric transport in graphene, which may be used as a highly sensitive probe for impurity bands near the Dirac point.
Graphene's electronic structure can be fundamentally altered when a substrate- or adatom-induced Kekulé superlattice couples the valley and isospin degrees of freedom. Here, we show that the band structure of Kekulé-textured graphene can be re-engineered through layer stacking. We predict a family of Kekulé graphene bilayers that exhibit band structures with up to six valleys, and room-temperature Dirac quasiparticles whose masses can be tuned electrostatically. Fermi velocities half as large as in pristine graphene put this system in the strongly coupled regime, where correlated ground states…
We study the electronic structures of ABA (Bernal) stacked multilayer graphenes in uniform perpendicular electric field, and show that the interplay of the trigonal warping and the potential asymmetry gives rise to a number of emergent Dirac cones nearly touching at zero energy. The band velocity and the energy region (typically a few tens of meV) of these gate-induced Dirac cones are tunable with the external electric field. In ABA trilayer graphene, in particular, applying an electric field induces a non-trivial valley Hall state, where the energy gap at the Dirac point is filled by chiral e…
Theory predicts that graphene under uniaxial compressive strain in an armchair direction should undergo a topological phase transition from a semimetal into an insulator. Due to the change of the hopping integrals under compression, both Dirac points shift away from the corners of the Brillouin zone towards each other. For sufficiently large strain, the Dirac points merge and an energy gap appears. However, such a topological phase transition has not yet been observed in normal graphene (due to its large stiffness) neither in any other electronic system. We show numerically and analytically th…
We review the energy spectrum and transport properties of several types of one- dimensional superlattices (SLs) on single-layer and bilayer graphene. In single-layer graphene, for certain SL parameters an electron beam incident on a SL is highly collimated. On the other hand there are extra Dirac points generated for other SL parameters. Using rectangular barriers allows us to find analytic expressions for the location of new Dirac points in the spectrum and for the renormalization of the electron velocities. The influence of these extra Dirac points on the conductivity is investigated. In the…
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.
The fluctuations of the electromagnetic vacuum are one of the most powerful manifestations of the quantum structure of nature. Their effect on the Dirac electrons of graphene is known to induce some spectacular and purely quantistic phenomena, like the Casimir and the Aharanov--Bohm effects. In this work we demonstrate, by using a first principles approach, that the Dirac cone of graphene is also affected by a sizable Lamb shift.We show that the microscopic electronic currents flowing on the graphene plane couple efficiently with the vacuum fluctuations causing a renormalization of the electro…
To construct Lagrangian based on plate theory and tight-binding model, deflection-field coupling to Dirac fermions in graphene can be investigated. As have been known, deflection-induced strain may cause an effect on the motion of the electron, like a pseudo gauge field. In the present work, we will investigate the effect of the Dirac field on the motion of the deflection-field in graphene derived from Lagrangian density. Due to the interaction of the deflection- and Dirac-fields, the current-induced surface-tension up to about N/m in graphene membrane is predicted. This result may lead to con…
We uncover a new type of magic-angle phenomena when an AA-stacked graphene bilayer is twisted relative to another graphene system with band touching. In the simplest case this constitutes a trilayer system formed by an AA-stacked bilayer twisted relative to a single layer of graphene. We find multiple anisotropic Dirac cones coexisting in such twisted multilayer structures at certain angles, which we call "Dirac magic." We trace the origin of Dirac magic angles to the geometric structure of the twisted AA-bilayer Dirac cones relative to the other band-touching spectrum in the moiré reciprocal …
