We show that new massless Dirac fermions are generated when a slowly varying periodic potential is applied to graphene. These quasiparticles, generated near the supercell Brillouin zone boundaries with anisotropic group velocity, are different from the original massless Dirac fermions. The quasiparticle wavevector (measured from the new Dirac point), the generalized pseudospin vector, and the group velocity are not collinear. We further show that with an appropriate periodic potential of triangular symmetry, there exists an energy window over which the only available states are these quasiparticles, thus, providing a good system to probe experimentally the new massless Dirac fermions. The required parameters of external potentials are within the realm of laboratory conditions.
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.
Electron transport through short, phase-coherent metal-graphene-metal devices occurs via resonant transmission through particle-in-a-box-like states defined by the atomically-sharp metal leads. we study the spectrum of particle-in-a-box states for single- and bi-layer graphene, corresponding to massless and massive two-dimensional (2d) Fermions.The density of states D as a function of particle number n shows the expected relations D(n) ~ n1/2 for massless 2d Fermions (electrons in single-layer graphene) and D(n) ~ constant for massive 2d Fermions (electrons in bi-layer graphene). The single pa…
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.
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.
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…
We consider the classical motion of a massless quasi-particle in a magnetic field and under a weak electromagnetic radiation with the frequency $ω$. Due to the non-parabolic, linear energy dispersion, the particle responds not only at the frequency $ω$ but generates a broad frequency spectrum around it. The linewidth of the cyclotron resonance turns out to be very broad even in a perfectly pure material which allows one to explain recent experimental data in graphene. It is concluded that the linear response theory does not work in graphene in finite magnetic fields.
Massless Dirac particles on the helicoid are theoretically investigated. With its possible application being helical graphene, we explore how the peculiarities of Dirac particles appear on the curved, screw-symmetric surface. The zweibein is used to derive the massless Dirac equation on the helicoid, as well as general curved surfaces. Bound states of massless Dirac electrons are shown to be absent on the helicoid, and then the scattering probabilities and the phase shifts on the surface are obtained from numerically calculated wave functions. We find the local density of states and the phase …
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…
We discuss models for massless Dirac fermions being subject to a perpendicular magnetic field in spherical geometry. These models are analogues of Haldane`s spherical construction for massful charge carriers. The single particle states constructed here are easily implemented in existing numerical code for many-body problems in conventional quantum Hall systems. Moreover, the many-body states of fully filled sublevels in the subspace of lowest Landau level index are skyrmions with respect to the layer spin.
We present extensive numerical results for the thermodynamic density of states (i.e. quantum capacitance) of a two-dimensional massless Dirac fermion fluid in a doped graphene sheet. In particular, by employing the random phase approximation, we quantify the impact of screening exerted by a metal gate located nearby a graphene flake. Finally, we calculate the spin- and circularly-symmetric Landau parameter, which can be experimentally extracted from independent measurements on the same setup of the quantum capacitance and quasiparticle velocity.
The beta function of a two-dimensional massless Dirac Hamiltonian subject to a random scalar potential, which e.g., underlies the theoretical description of graphene, is computed numerically. Although it belongs to, from a symmetry standpoint, the two-dimensional symplectic class, the beta function monotonically increases with decreasing $g$. We also provide an argument based on the spectral flows under twisting boundary conditions, which shows that none of states of the massless Dirac Hamiltonian can be localized.
The virial theorem for a system of interacting electrons in a crystal, which is described within the framework of the tight-binding model, is derived. We show that, in particular case of interacting massless electrons in graphene and other Dirac materials, the conventional virial theorem is violated. Starting from the tight-binding model, we derive the generalized virial theorem for Dirac electron systems, which contains an additional term associated with a momentum cutoff at the bottom of the energy band. Additionally, we derive the generalized virial theorem within the Dirac model using the …
In the case of the strongly deformed graphene, gapless graphene may turn to gapped graphene at the critical deformation. We find that, like semi-massless fermions, electrons in the deformed graphene, at the critical point, mimic the dispersions of the massless fermions in one direction and the massive fermions in the other. Our predicted dispersion formula is the generalization of the previously predicted formula. The behavior of the particle-like semi-massless fermions tunneling through a gate barrier is contrasted with that of the (pure) massless fermions tunneling through a gate barrier in …
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…
In the 2016 experiment by Crossno et al. [Science 351, 1058 (2016)], electronic contribution to the thermal conductivity of graphene was found to violate the well-known Wiedemann-Franz (WF) law for metals. At liquid nitrogen temperatures, the thermal to electrical conductivity ratio of charge-neutral samples was more than 10 times higher than predicted by the WF law, what was attributed to interactions between particles leading to collective behavior described by hydrodynamics. Here we show, by adapting the handbook derivation of the WF law to the case of massless Dirac fermions, that signific…
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…
The magnetotransport properties of massless Dirac fermions in a gapless HgTe quantum well are investigated. In samples with narrow channels, a large negative magnetoresistance with a Lorentzian profile is observed, which is interpreted as a manifestation of electron viscosity due to electron-electron interaction. Comparison of experiment with theory yields the shear stress relaxation time of the Dirac fermions caused by electron-electron scattering.
The Datta-Das-type spin field-effect transistor, using a two-dimensional electron gas in a semiconductor heterostructure as a channel, plays a key role in spintronics. Here, we theoretically present a type of spin field-effect transistor based on massless birefringent Dirac fermions in polar Dirac semimetals. The manipulation of spin arises from the existence of the strong spin-orbit coupling, polar space groups, and Dirac cones in a single phase. The oscillatory channel conductance can be controlled by the sign of gate voltage in addition to its magnitude due to the gapless band structures of…
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.
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.…
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.
MoS$_2$, a member of transition metal dichalcogenides (TMDs), recently emerged as one of the fastest growing two-dimensional materials due to its fascinating mechanical, thermal, electronic and optical properties. Unlike graphene which possesses massless Dirac fermions with ultra-high electron mobility, monolayer MoS$_2$ is a direct band gap semiconductor. An interesting question arises: Can monolayer MoS$_2$ also possess massless Dirac fermions with ultra-high electron mobility? Here, using first-principles calculations, we show that a monolayer MoS$_2$ allotrope, which consists of repeated s…
The fractal spectrum of magnetic minibands (Hofstadter butterfly), induced by the moiré super- lattice of graphene on an hexagonal crystal substrate, is known to exhibit gapped Dirac cones. We show that the gap can be closed by slightly misaligning the substrate, producing a hierarchy of conical singularities (Dirac points) in the band structure at rational values Phi = (p/q)(h/e) of the magnetic flux per supercell. Each Dirac point signals a switch of the topological quantum number in the connected component of the quantum Hall phase diagram. Model calculations reveal the scale invariant cond…
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.).
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.
The symmetries that protect massless Dirac fermions from a gap opening may become ineffective if the Dirac equation is discretized in space and time, either because of scattering between multiple Dirac cones in the Brillouin zone (fermion doubling) or because of singularities at zone boundaries. Here we introduce an implementation of Dirac fermions on a space-time lattice that removes both obstructions. The quasi-energy band structure has a tangent dispersion with a single Dirac cone that cannot be gapped without breaking both time-reversal and chiral symmetries. We show that this topological …
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…
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 …
The low energy physics of both graphene and surface states of three-dimensional topological insulators is described by gapless Dirac fermions with linear dispersion. In this work, we predict the emergence of a "heavy" Dirac fermion in a graphene/topological insulator hetero-junction, where the linear term almost vanishes and the corresponding energy dispersion becomes highly non-linear. By combining {\it ab initio} calculations and an effective low-energy model, we show explicitly how strong hybridization between Dirac fermions in graphene and the surface states of topological insulators can r…
Starting from an engineered periodic optical structure formed by waveguide arrays comprised of two interleaved lattices, we simulate a deformed Dirac equation. We show that the system also simulate graphene nano ribbons under strain. This optical analogue allows us to study the phenomenon of Zitterbewegung for the modified Dirac equation. Our results show that the amplitude of Zitterbewegung oscillations changes as the deformation parameter is changed.
We develop a microscopic theory of the weak localization of two-dimensional massless Dirac fermions which is valid in the whole range of classically weak magnetic fields. The theory is applied to calculate magnetoresistance caused by the weak localization in graphene and conducting surfaces of bulk topological insulators.
Superlattice in graphene generates extra Dirac points in the band structure and their number depends on the superlattice potential strength. Here, we have created a lateral superlattice in a graphene device with a tunable barrier height using a combination of two gates. In this Letter, we demonstrate the use of lateral superlattice to modify the band structure of graphene leading to the emergence of new Dirac cones. This controlled modification of the band structure persists up to 100 K.
Gap opening in graphene is usually discussed in terms of a semiconducting-like spectrum, where the appearance of a finite gap at the Dirac point is accompanied by a finite mass for the fermions. In this Letter we propose a gap scenario from graphene which preserves the massless characters of the carriers. This approach explains recent spectroscopic measurements carried out in epitaxially-grown graphene, ranging from photoemission to optical transmission.
Dirac particles have been notoriously difficult to confine. Implementing a curved space Dirac equation solver based on the quantum Lattice Boltzmann method, we show that curvature in a 2-D space can confine a portion of a charged, mass-less Dirac fermion wave-packet. This is equivalent to a finite probability of confining the Dirac fermion within a curved space region. We propose a general power law expression for the probability of confinement with respect to average spatial curvature for the studied geometry.
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.
Analysis of the electronic structure of an ordinary two-dimensional electron gas (2DEG) under an appropriate external periodic potential of hexagonal symmetry reveals that massless Dirac fermions are generated near the corners of the supercell Brillouin zone. The required potential parameters are found to be achievable under or close to laboratory conditions. Moreover, the group velocity is tunable by changing either the effective mass of the 2DEG or the lattice parameter of the external potential, and it is insensitive to the potential amplitude. The finding should provide a new class of syst…
We derive the effective field theory from the microscopic Hamiltonian of interacting two-dimensional (pseudo) Dirac electrons by performing a statistic gauge transformation. The quantized Hall conductance are expected to be $σ_{xy}=\frac{e^2}{h}(2k-1)$ with $k$ is arbitrary integer. There are also topological excitations which have fractional charge and obey fractional statistics.
Materials with massless Dirac fermions can possess exceptionally strong and widely tunable optical nonlinearities. Experiments on graphene monolayer have indeed found very large third-order nonlinear responses, but the reported variation of the nonlinear optical coefficient by orders of magnitude is not yet understood. A large part of the difficulty is the lack of information on how doping or chemical potential affects the different nonlinear optical processes. Here we report the first experimental study, in corroboration with theory, on third harmonic generation (THG) and four-wave mixing (FW…
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…
It is shown that systems described by Harper's equation exhibit a Dirac point at the center of the spectrum whenever the field parameter is a fraction of even denominator. The Dirac point is formed by the touching of two subbands, and the physics around such point is characterized by the relative field only, as if the latter were null at the reference value. Such behavior is consistent with the nesting property conjectured by Hofstadter, and its experimental verification would give support to such hypothesis as well as the Peierls-Onsager ansatz used to arrive at Harper's equation when crystal…
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.
We study the quasiparticle properties of two-dimensional massless Dirac Fermions when the many-body states possess a finite momentum density in the clean limit. The lack of Galilean invariance endows the many-body states at finite momentum density with qualitative differences from those of the system at rest. At finite carrier densities we demonstrate the appearance of a current-induced distortion of the pseudospin texture in momentum space that can be viewed as a drag of the Dirac point and the origin of which lies entirely in electron-electron interactions. We discuss the potential observati…
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…
Semiconductor superlattices may display dispersions that are degenerate either at the zone center or zone boundary. We show that they are linear upon the wave-vector in the vicinity of the crossing point. This establishes a realisation of massless Dirac bands within semiconductor materials. We show that the eigenstates and the corresponding Wannier functions of these superlattices have peculiar symmetry properties. We discuss the stability of the properties of such superlattices versus the electron in-plane motion. As a distinct fingerprint, the inter-subband magneto-absorption spectrum for su…
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…
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 …
A spatially modulated Dirac gap in a graphene sheet leads to charge confinement, thus enabling a graphene quantum dot to be formed without the application of external electric and magnetic fields [Appl. Phys. Lett. \textbf{97}, 243106 (2010)]. This can be achieved provided the Dirac gap has a local minimum in which the states become localised. In this work, the physics of such a gap-induced dot is investigated in the continuum limit by solving the Dirac equation. It is shown that gap-induced confined states couple to the states introduced by an electrostatic quantum well potential. Hence the r…
We perform an analytic calculation of thermoelectric transport coefficients for massless Dirac electrons using the approach based on the Kubo--Středa formula and generalized Mott's relation. The main focus of the letter is made on the properties of the Nernst coefficient in the vicinity of the Dirac point in quantum limit. We calculate magnetic field and temperature dependencies of the Nernst coefficient and compare our results with recent experiments in $α$-(BEDT-TTF)$_{2}$I$_{3}$ organic conductor. We argue that the Zeeman splitting is important to understand the experimental data at high ma…
