Gate-tunable two-dimensional superlattices in graphene
Robin Huber, Ming-Hao Liu, Szu-Chao Chen, Martin Drienovsky, Andreas Sandner, Kenji Watanabe, Takashi Taniguchi, Klaus Richter, Dieter Weiss, Jonathan Eroms
备注：
This document is the unedited Author's version of a Submitted Work that was subsequently accepted for publication in Nano Letters, copyright American Chemical Society after peer review. To access the final edited and published work, as well as the Supporting Information, see the journal reference or DOI below
We report an efficient technique to induce gate-tunable two-dimensional superlattices in graphene by the combined action of a back gate and a few-layer graphene patterned bottom gate complementary to existing methods. The patterned gates in our approach can be easily fabricated and implemented in van der Waals stacking procedures allowing flexible use of superlattices with arbitrary geometry. In transport measurements on a superlattice with lattice constant $a=40$ nm well pronounced satellite Dirac points and signatures of the Hofstadter butterfly including a non-monotonic quantum Hall response are observed. Furthermore, the experimental results are accurately reproduced in transport simulations and show good agreement with features in the calculated band structure. Overall, we present a comprehensive picture of graphene-based superlattices, featuring a broad range of miniband effects, both in experiment and in theoretical modeling. The presented technique is suitable for studying more advanced geometries which are not accessible by other methods.
The electronic transport properties of graphene-based superlattice structures are investigated. A graphene-based modulation-doped superlattice structure geometry is proposed and consist of periodically arranged alternate layers: InAs/graphene/GaAs/graphene/GaSb. Undoped graphene/GaAs/graphene structure displays relatively high conductance and enhanced mobilities at elevated temperatures unlike modulation-doped superlattice structure more steady and less sensitive to temperature and robust electrical tunable control on the screening length scale. Thermionic current density exhibits enhanced beh…
The specific rotational alignment of two-dimensional lattices results in a moiré superlattice with a larger period than the original lattices and allows one to engineer the electronic band structure of such materials. So far, transport signatures of such superlattices have been reported for graphene/hBN and graphene/graphene systems. Here we report moiré superlattices in fully hBN encapsulated graphene with both the top and the bottom hBN aligned to the graphene. In the graphene, two different moiré superlattices form with the top and the bottom hBN, respectively. The overlay of the two superl…
In this paper, we report on the controllable negative differential resistance (NDR) in a proposed planar graphene superlattice structure. High value of peak to valley ratio (PVR) is predicted. This is significant because of appearance of NDR with high PVR at low biases. Our finding is important since beside the other potential applications of the graphene, proposes implementation of the graphene based superlattice in electronic devices such as resonant tunneling diode and filters.
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.
A scalable tight-binding model is applied for large-scale quantum transport calculations in clean graphene subject to electrostatic superlattice potentials, including two types of graphene superlattices: moiré patterns due to the stacking of graphene and hexagonal boron nitride (hBN) lattices, and gate-controllable superlattices using a spatially modulated gate capacitance. In the case of graphene/hBN moiré superlattices, consistency between our transport simulation and experiment is satisfactory at zero and low magnetic field, but breaks down at high magnetic field due to the adopted simple m…
Van der Waals heterostructures of graphene and hexagonal boron nitride feature a moiré superlattice for graphene's Dirac electrons. Here, we review the effects generated by this superlattice, including a specific miniband structure featuring gaps and secondary Dirac points, and a fractal spectrum of magnetic minibands known as Hofstadter's butterfly.
In tight binding approximation the explicit form of the electron energy in graphene superlattice was derived. The possibility of propagation of the cnoidal waves in graphene superlattice was discussed. The direct current induced perpendicularly to the superlattice axis by cnoidal and sinusoidal electromagnetic waves under the presence of longitudinal constant electric field was calculated. Such direct current was shown to change its direction when the intensity of longitudinal electric field changes its absolute value.
We study a novel type of graphene-based superlattices formed owing to a periodic modulation of the Fermi surface. Such a modulation is possible for graphene deposited on a striped substrate made of materials with substantially different values of the dc permittivity. Similar superlattices appear also in graphene sheets applied over substrates with a periodic array of parallel grooves. We suggest a model describing such superlattices. Using the transfer-matrix technique, we determine the dispersion relation and calculate the energy spectrum of these superlattices. We also analyze at a qualitati…
We show that, if graphene is subjected to the potential from an external superlattice, a band gap develops at the Dirac point provided the superlattice potential has broken inversion symmetry. As a numerical example, we calculate the band structure of graphene in the presence of an external potential due to periodically patterned gates arranged in a triangular graphene superlattice (TGS) with broken inversion symmetry, and find that a band gap is created at both the original and "second generation" Dirac point. The gap can be controlled, in principle, by changing the external potential and the…
General properties of long wavelength triangular graphene superlattice are studied. It is shown that Dirac points with and without gaps can arise at a number of high symmetry points of the Brillouin Zone. The existence of gaps can lead to insulating behavior at commensurate fillings. Strain and magnetic superlattices are also discussed.
Electronic properties of two-dimensional graphene superlattice made with partial hydrogenation were thoroughly studied via Density Functional Tight Binding approach (DFTB) which incorporates the tight-binding method into the density functional formalism. The two-dimensional (2-d) pattern of hydrogen atoms on graphene was found to have great effects on electronic structures of graphene superlattice. In particular, the edges of the 2-d pattern, armchair or zigzag, are essential for the energy band gap opening, and the energy band gap sensitively depends on the shape, size, and the 2-d periodicit…
We theoretically investigate gate-defined graphene superlattices with broken inversion symmetry as a platform for realizing tunable valley dependent transport. Our analysis is motivated by recent experiments [C. Forsythe et al., Nat. Nanotechnol. 13, 566 (2018)] wherein gate-tunable superlattice potentials have been induced on graphene by nanostructuring a dielectric in the graphene/patterneddielectric/gate structure. We demonstrate how the electronic tight-binding structure of the superlattice system resembles a gapped Dirac model with associated valley dependent transport using an unfolding …
Electronic band gap and transport in quasi-periodic graphene superlattice of double-periodic sequence have been investigated. It is found that such quasi-periodic structure can possess a zero-averaged wave number (zero-$\bar{k}$) gap which associated with an unusual Dirac point. Different from Bragg gap, the zero-$\bar{k}$ gap is less sensitive to the incidence angle, and robust against the lattice constants. The locations of Dirac point and multi-Dirac-points in the graphene superlattices of various sequences are also compared. The control of electron transport over the zero-$\bar{k}$ band ga…
Superlattices are artificial periodic nanostructures which can control the flow of electrons. Their operation typically relies on the periodic modulation of the electric potential in the direction of electron wave propagation. Here we demonstrate transparent graphene superlattices which can manipulate infrared photons utilizing the collective oscillations of carriers, i.e., plasmons of the ensemble of multiple graphene layers. The superlattice is formed by depositing alternating wafer-scale graphene sheets and thin insulating layers, followed by patterning them all together into 3-dimensional …
An exact expression of the transmission probability through a finite graphene superlattice with an arbitrary number of potential barriers $n$ is derived in two cases of the periodic potential: rectangular electric potential and $δ$-function magnetic potential. Obtained transmission probabilities show two types of resonance energy: barrier-induced resonance energies unchanged as $n$ varies and well-induced resonance energies undergone the $(n - 1)$-fold splitting as $n$ increases. Supported by numerical calculations for various types of graphene superlattices, these analytical findings are assu…
We have theoretically investigated the properties of electronic transport in graphene heterostructures, which are consisted of two different graphene superlattices with one-dimensional periodic potentials. It is found that such heterostructures possess an unusual tunneling state occurring inside the original forbidden gaps, and the electronic conductance is greatly enhanced and Fano factor is strongly suppressed near the energy of the tunneling state. Finally we present the matching condition of the impedance of the pseudospin wave for occuring the tunneling state by using the Bloch-wave expan…
The terahertz emission from difference-frequency in biased superlattices is calculated with the excitonic effect included. Owing to the doubly resonant condition and the excitonic enhancement, the typical susceptibility can be as large as $10^{-5}$ m/V. The doubly resonant condition can always be realized by adjusting the bias voltage and the laser frequencies, thus the in-situ tunable emission is efficient in a range of several terahertz. Continuous wave operation with 1% quantum efficiency and $μ$W output power is feasible as the signal absorption in undoped superlattices is negligible.
We review recent work on superlattices in monolayer and bilayer graphene. We highlight the role of the quasiparticle chirality in generating new Dirac fermion modes with tunable anisotropic velocities in one dimensional (1D) superlattices in both monolayer and bilayer graphene. We discuss the structure of the Landau levels and magnetotransport in such superlattices over a wide range of perpendicular (orbital) magnetic fields. In monolayer graphene, we show that an orbital magnetic field can reverse the anisotropy of the transport imposed by the superlattice potential, suggesting possible switc…
We develop a theory of interaction effects in graphene superlattices, where tunable superlattice periodicity can be used as a knob to control the gap at the Dirac point. Applied to graphene on hexa-boron-nitride (G/h-BN), our theory predicts substantial many-body enhancement of this gap. Tunable by the moire superlattice periodicity, a few orders of magnitude enhancement is reachable under optimal conditions. The Dirac point gap enhancement can be much larger than that of the minigaps opened by Bragg scattering at principal superlattice harmonics. This naturally explains the conundrum of large…
A so-called artificial graphene is an artificial material whose low-energy carriers are described by the massless Dirac equation. Applying a periodic potential with triangular symmetry to a two-dimensional electron gas is one way to make such a material. According to recent experimental results, it is now possible to realize an artificial graphene in the lab and to even apply an additional lateral, one-dimensional periodic potential to it. We name the latter system an artificial graphene superlattice in order to distinguish it from a genuine graphene superlattice made from graphene. In this st…
Based on first-principles calculations we predict that periodically repeated junctions of armchair graphene nanoribbons of different widths form superlattice structures. In these superlattice heterostructures the width and the energy gap are modulated in real space and specific states are confined in certain segments. Orientation of constituent nanoribbons, their width and length, the symmetry of the junction are the structural parameters to engineer electronic properties of these quantum structures. Not only the size modulation, but also composition modulation, such as periodically repeated, …
A model for energy spectrum of superlattice on the base of graphene placed on the striped dielectric substrate is proposed. A direct current component which appears in that structure perpendicularly to pulling electric field under the influence of elliptically polarized electromagnetic wave was derived. A transverse current density dependence on pulling field magnitude and on magnitude of component of elliptically polarized wave directed along the axis of a superlattice is analyzed.
We study the existence of edge modes in gapped Moiré superlattices in graphene monolayer ribbons. We find that the superlattice bands acquire finite Chern numbers, which lead to a Valley Hall Effect. The presence of dispersive edge modes is confirmed by calculations of the band structure of realistic nanoribbons using tight binding methods. These edge states are only weakly sensitive to disorder, as short-range scattering processes lead to mean free paths of the order of microns. The results explain the existence of edge currents when the chemical potential lies within the bulk superlattice ga…
Motivated by recent experimental findings on the low-energy spectrum of Kekulé-patterned graphene, the optoelectronic signatures of graphene superlattices with a spatial modulation that triples the size of the unit cell and folds the valleys to the center of the Brillouin zone are studied. For superlattices like those visualized in recent experiments, the optoelectronic response reveals multiple species of carriers distinguished by their effective masses or Fermi velocities. Their signatures are similar to those of systems hosting multifold fermions in which different frequency intervals are d…
We consider graphene superlattice miniband fermions probed by electronic interferometry in magneto-transport experiments. By decoding the observed Fabry-Pérot interference patterns together with our corresponding quantum transport simulations, we find that the Dirac quasiparticles originating from the superlattice minibands do not undergo conventional cyclotron motion but follow more subtle trajectories. In particular, dynamics at low magnetic fields is characterized by peculiar, straight trajectory segments. Our results provide new insights into superlattice miniband fermions and open up nove…
The hybridization of $σ$ and $π$ orbitals of carbon atoms in graphene depends on the surface curvature. Considering a single junction between flat and rippled graphene subsystems, it is found an accumulation of charge in the rippled subsystem due to Klein penetration phenomenon that gives rise to n-p junction. Using this fact, we show that the momentum distribution of electrons in ballisitically propagating beam can be selective without a waveguide, or external electric, and/or magnetic fields in graphene strip under experimentally feasible one-dimensional periodic potential. Such a potential …
The eigen energy and the conductivity of a graphene sheet subject to a one-dimensional cosinusoidal potential and in the presence of a magnetic field are calculated. Such a graphene superlattice presents three distinct magnetic miniband structures as the magnetic field increases. They are, respectively, the triply degenerate Landau level spectrum, the nondegenerate minibands with finite dispersion and the same Landau level spectrum with the pristine graphene. The ratio of the magnetic length to the period of the potential function is the characteristic quantity to determine the electronic stru…
A model of a superlattice consisting of alternating strips of single-layer and bilayer graphene is proposed, whose parameters of the energy spectrum can be controlled by changing the external electric field perpendicular to the surface of the sample. Using the Kronig-Penney model, the dispersion equation is obtained, based on the analysis of which the energy spectrum of a graphene superlattice is studied depending on the ratio of the strip widths of single-layer and bilayer graphene. The results of the analytical solution are compared with the results of modeling by methods of the theory of th…
Flat bands emerging in buckled monolayer graphene superlattices have been recently shown to realize correlated states analogous to those observed in twisted graphene multilayers. Here, we demonstrate the emergence of valley topology driven by competing electronic correlations in buckled graphene superlattices. We show, both by means of atomistic models and a low-energy description, that the existence of long-range electronic correlations leads to a competition between antiferromagnetic and charge density wave instabilities, that can be controlled by means of screening engineering. Interestingl…
We theoretically study the occurrence of Bloch oscillations in biased hybrid graphene systems with spin-dependent superlattices. The spin-dependent potential is realized by a set of ferromagnetic insulator strips deposited on top of a gapped graphene nanoribbon, which induce a proximity exchange splitting of the electronic states in the graphene monolayer. We numerically solve the Dirac equation and study Bloch oscillations in the lowest conduction band of the spin-dependent superlattice. While the Bloch frequency is the same for both spins, we find the Bloch amplitude to be spin dependent. Th…
Plasmon collective excitations are studied in a planar graphene superlattice formed by periodically alternating regions of gapless graphene and of its gapped modification. The plasmon dispersion law is determined both for the quasi-one-dimensional case (the Fermi level is located within the minigap) and for the quasi-two-dimensional case (the Fermi level is located within the miniband). The problem concerning the absorption of modulated electromagnetic radiation at the excitation of plasmons is also considered.
The time evolution of electron waves in graphene superlattices is studied using both microscopic and 'effective medium' formalisms. The numerical simulations reveal that in a wide range of physical scenarios it is possible to neglect the granularity of the superlattice and characterize the electron transport using a simple effective Hamiltonian. It is verified that as general rule the continuum approximation is rather accurate when the initial state is less localized than the characteristic spatial period of the superlattice. This property holds even when the microsocopic electric potential ha…
We theoretically investigate electron transport through corrugated graphene ribbons and show how the ribbon curvature leads to an electronic superlattice with a period set by the corrugation wave length. Transport through the ribbon depends sensitively on the superlattice band structure which, in turn, strongly depends on the geometry of the deformed sheet. In particular, we find that for ribbon widths where the transverse level separation is comparable to the the band edge energy, a strong current switching occurs as function of an applied backgate voltage. Thus, artificially corrugated graph…
In this paper, the electronic band structures and its transport properties in the gapped graphene superlattices, with one-dimensional (1D) periodic potentials of square barriers, are systematically investigated. It is found that a zero averaged wave-number (zero-$\overline{k}$ ) gap is formed inside the gapped graphene-based superlattices, and the condition for obtaining such a zero-$\overline{k}$ gap is analytically presented. The properties of this zero-$\overline{k}$ gap including its transmission, conductance and Fano factor are studied in detail. Finally it is revealed that the properties…
We have studied the electronic excitation spectrum in periodically rippled graphene on Ru(0001) and flat, commensurate graphene on Ni(111) by means of high-resolution electron energy loss spectroscopy and a combination of density functional theory and tight-binding approaches. We show that the periodic moiré superlattice originated by the lattice mismatch in graphene/Ru(0001) induces the emergence of an extra mode, which is not present in graphene/Ni(111). Contrary to the ordinary intra-band plasmon of doped graphene, the extra mode is robust in charge-neutral graphene/metal contacts, having i…
The dispersion relation for magnetoplasmons in a planar superlattice with periodically alternating regions of gapless and gapped modications of graphene has been derived within the frame of the random-phase approximation. The contribution of virtual transitions between the lower electron miniband and the upper hole miniband to the polarization operator has been taken into account in addition to the contribution of virtual intra-miniband transitions.
One-dimensional (1D) graphene superlattices have been predicted to exhibit zero-energy modes a decade ago, but an experimental proof has remained missing. Motivated by a recent experiment that could possibly shed light on this, here we perform quantum transport simulations for 1D graphene superlattices, considering electrostatically simulated potential profiles as realistic as possible. Combined with the analysis on the corresponding miniband structures, we find that the zero modes generated by the 1D superlattice potential can be further cloned to higher energies, which are also accessible by…
Dirac electrons in graphene have a valley degree of freedom that is being explored as a carrier of information. In that context of "valleytronics" one seeks to coherently manipulate the valley index. Here we show that reflection from a superlattice potential can provide a valley switch: Electrons approaching a pristine-graphene--superlattice-graphene interface near normal incidence are reflected in the opposite valley. We identify the topological origin of this valley switch, by mapping the problem onto that of Andreev reflection from a topological superconductor, with the electron-hole degree…
Recent experimental studies on graphene on hexagonal Boron Nitride (hBN) have demonstrated that hBN is not only a passive substrate that ensures superb electronic properties of graphene's carriers, but that it actively modifies their massless Dirac fermion character through a periodic moiré potential. In this work we present a theory of the plasmon excitation spectrum of massless Dirac fermions in a moiré superlattice. We demonstrate that graphene-hBN stacks offer a rich platform for plasmonics in which control of plasmon modes can occur not only via electrostatic gating but also by adjusting …
We have investigated theoretically the resonance splitting effect of Dirac electrons through graphene superlattices with periodic potentials of square barriers. It is found that each resonance peak in the transmission gap presents (N-1)-fold resonance splitting for N-barriers, which is the analogy of the case in semiconductor superlattices. The resonance splitting effect depends on the incidence angle rather than the height and width of potential. However, there is no explicit splitting rule for the conductance and shot noise, which is different from the magnetic case. These properties may lea…
Non-trivial Berry phase of graphene leads to unusual quantum correction to the conductivity. Berry phase of pi in single layer graphene (SLG) and 2pi in bi-layer graphene (BLG) is expected to reveal weak anti-localization (WAL) and weak localization (WL), respectively. However, experimentally both WAL and WL have been observed in graphene devices depending on the strength of different scattering mechanisms. Graphene superlattice having multiple Dirac cones is expected to exhibit pi to 2pi Berry phase transition from primary Dirac cone (PDC) to cloned Dirac cone (CDC). However, its effect on lo…
Interactions between stacked two-dimensional (2D) atomic crystals can radically change their properties, leading to essentially new materials in terms of the electronic structure. Here we show that monolayers placed on an atomically flat substrate can be forced to undergo a buckling transition, which results in periodically strained superlattices. By using scanning tunneling microscopy and spectroscopy and support from numerical simulations, we show that such lateral superlattices in graphene lead to a periodically modulated pseudo-magnetic field, which in turn creates a post-graphene material…
Graphene on hexagonal boron nitride (hBN) can exhibit a topological phase via mutual crystallographic alignment. Recent measurements of nonlocal resistance ($R_{nl}$) near the secondary Dirac point (SDP) in ballistic graphene/hBN superlattices have been interpreted as arising due to the quantum valley Hall state. We report hBN/graphene/hBN superlattices in which $R_{nl}$ at SDP is negligible, but below 60 K approaches the value of $h/2e^{2}$ in zero magnetic field at the primary Dirac point with a characteristic decay length of 2 $μ$m. Furthermore, nonlocal transport transmission probabilities…
We report on transport properties in dual-gated hexagonal boron nitride (hBN)/bilayer-graphene (BLG) superlattices. Here, BLG is nontwisted, i.e., plain. This paper focuses on the charge neutrality point (CNP) for a plain BLG. Under a perpendicular magnetic field, transitions between two insulating phases at the CNP are detected by varying a displacement field with the study on the resistance-temperature characteristics and the magnetoresistance. This work opens avenues for exploring the global phase diagram of the hBN/BLG superlattices beyond the CNP.
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 study the band structure of graphene's Dirac-Weyl quasi-particles in a one-dimensional magnetic superlattice formed by a periodic sequence of alternating magnetic barriers. The spectrum and the nature of the states strongly depend on the conserved longitudinal momentum and on the barrier width. At the center of the superlattice Brillouin zone we find new Dirac points at finite energies where the dispersion is highly anisotropic, in contrast to the dispersion close to the neutrality point which remains isotropic. This finding suggests the possibility of collimating Dirac-Weyl quasi-particles…
The electronic structure of a crystalline solid is largely determined by its lattice structure. Recent advances in van der Waals solids, artificial crystals with controlled stacking of two-dimensional (2D) atomic films, have enabled the creation of materials with novel electronic structures. In particular, stacking graphene on hexagonal boron nitride (hBN) introduces moiré superlattice that fundamentally modifies graphene's band structure and gives rise to secondary Dirac points (SDPs). Here we find that the formation of a moiré superlattice in graphene on hBN yields new, unexpected consequenc…
Graphene-metal nanoparticle hybrid materials potentially display not only the unique properties of metal nanoparticles and those of graphene, but also additional novel properties due to the interaction between graphene and nanoparticles. This study shows that gold nanoislands can be used to tailor the local electronic properties of graphene. Graphene on crystalline gold nanoislands exhibits moiré superlattices, which generate secondary Dirac points in the local density of states. Conversely, the graphene covered gold regions undergo a polycrystalline to Au(111) phase transition upon annealing.…
Here we report on a "new" type of ordering which allows to modify the electronic structure of a graphene monolayer (ML). We have intercalated small gold clusters between the top monolayer graphene and the buffer layer of epitaxial graphene. We show that these clusters perturb the quasiparticles on the ML graphene, and act as quantum dots creating a superlattice of resonators on the graphene ML, as revealed by a strong pattern of standing waves. A detailed analysis of the standing wave patterns using Fourier Transform Scanning Tunneling Spectroscopy strongly indicates that this phenomenon can a…
Surface plasmon polaritons in planar graphene superlattices with one-dimensional periodic mo-dulation of the band gap were studied. The interminiband contribution to the optical conductivity of this system was found by the equation of motion method for two cases: the Fermi level falls within one of the minigaps and the Fermi level is located within one of the minibands. It was shown that the optical conductivity of the system varies significantly in these cases. The spectra of surface plasmon polaritons in the system differs for them.
While Fabry-Pérot resonances and Moiré superlattices are intensively studied in graphene on hexagonal boron nitride (hBN), the two effects have not been discussed in their coexistence. Here we investigate the FP oscillations in a ballistic pnp-junctions in the presence and absence of a Moiré superlattice. First, we address the effect of the smoothness of the confining potential on the visibility of the FP resonances and carefully map the evolution of the FP cavity size as a function of densities in and outside the cavity in the absence of a superlattice, when the cavity is bound by regular pn-…
We study tunneling across a strain-induced superlattice in graphene. In studying the effect of applied strain on the low-lying Dirac-like spectrum, both a shift of the Dirac points in reciprocal space, and a deformation of the Dirac cones is explicitly considered. The latter corresponds to an anisotropic, possibly non-uniform, Fermi velocity. Along with the modes with unit transmission usually found across a single barrier, we analytically find additional resonant modes when considering a periodic structure of several strain-induced barriers. We also study the band-like spectrum of bound state…
We investigate electronic band gap and transport in Fibonacci quasi-periodic graphene superlattice. It is found that such structure can possess a zero-$\bar{k}$ gap which exists in all Fibonacci sequences. Different from Bragg gap, zero-$\bar{k}$ gap associated with Dirac point is less sensitive to the incidence angle and lattice constants. The defect mode appeared inside the zero-$\bar{k}$ gap has a great effect on transmission, conductance and shot noise, which can be applicable to control the electron transport.
The Landau level spectrum of graphene superlattices is studied using a tight-binding approach. We consider non-interacting particles moving on a hexagonal lattice with an additional one-dimensional superlattice made up of periodic square potential barriers, which are oriented along the zig-zag or along the arm-chair directions of graphene. In the presence of a perpendicular magnetic field, such systems can be described by a set of one-dimensional tight-binding equations, the Harper equations. The qualitative behavior of the energy spectrum with respect to the strength of the superlattice poten…
We investigate the evolution of spin dynamics in graphene nanoribbon superlattices (GNSLs) with armchair and zigzag edges in the presence of a drift field. We determine the exact evolution operator and show that it exhibits spin echo phenomena due to rapid oscillations of the quantum states along the ribbon. The evolution of the spin polarization is accompanied by strong beating patterns. We also provide detailed analysis of the band structure of GNSLs with armchair and zigzag edges.
