Graphene nanoribbons can be folded into a double layer system keeping the two layers decoupled. In the Quantum Hall regime folds behave as a new type of Hall bar edge. We show that the symmetry properties of the zero Landau level in metallic nanoribbons dictate that the zero energy edge states traversing a fold are perfectly transmitted onto the opposite layer. This result is valid irrespective of fold geometry, magnetic field strength and crystallographic orientation of the nanoribbon. Backscattering suppression on the N=0 Hall plateau is ultimately due to the orthogonality of forward and backward channels, much like in the Klein paradox.
We investigate the electronic transport properties of a folded graphene nanoribbon with monolayer nanoribbon contacts. We consider two possible foldings: either the nanoribbon can be folded onto itself in the shape of a hairpin with the nanoribbon leads at a $0^\circ$ angle, or the monolayer contacts have different directions, forming a $60^\circ$ angle. The system is described by a single $π$-band nearest-neighbor tight-binding Hamiltonian taking into account curvature effects. We have found that for the case of a nanoribbon folded over itself the conductance oscillates from almost zero and a…
The atomic structure, stacking sequences and electronic structure of folded graphene nanoribbons (FGNRs) are investigated by first-principles calculations. It reveals that the common configurations of all FGNRs are racket-like structures including a nanotube-like edge and two flat nanoribbons. Interestingly, the two flat nanoribbons can form new stacking styles instead of the most stable AB-stacking sequences for bilayer nanoribbons. The stability of the FGNRs are associated with several factors of initial structures, such as interlayer distance of two nanoribbons, stacking sequences, edge sty…
A recent experimental study showed that an induced folded flap of graphene can spontaneously drive itself its tearing and peeling off a substrate, thus producing long, micrometer sized, regular trapezoidal-shaped folded graphene nanoribbons. As long as the size of the graphene flaps is above a threshold value, the 'tug of war' between the forces of adhesion of graphene-graphene and graphene-substrate, flexural strain of folded region and carbon-carbon (C-C) covalent bonds favor the self-tearing and self-peeling off process. As the detailed information regarding the atomic scale mechanism invol…
Magnetotransport measurements are performed in ultraclean (lithographically patterned) graphene nanoribbons down to 70 nm. At high magnetic fields, a fragmentation of the electronic spectrum into a Landau levels pattern with unusual features is unveiled. The singular Landau spectrum reveals large magneto-oscillations of the Fermi energy and valley degeneracy lifting. Quantum simulations suggest some disorder threshold at the origin of mixing between opposite chiral magnetic edge states and disappearance of quantum Hall effect.
Geometric and electronic properties of folded graphene nanoribbons (FGNRs) are investigated by first-principles calculations. These properties are mainly dominated by the competition or cooperation among stacking, curvature and edge effects. For the zigzag FGNRs, the more stable structures are revealed to be AB stackings, while for the armchair types, AA" stackings are more stable. The interlayer interactions and hybridization of four orbitals lead to smaller energy gaps, anti-crossing bands, and more band-edge states. Specifically, the broken mirror symmetry in the odd-AB stacked zigzag FGNRs…
As a canonical response to the applied magnetic field, the electronic states of a metal are fundamentally reorganized into Landau levels. In Dirac metals, Landau levels can be expected without magnetic fields, provided that an inhomogeneous strain is applied to spatially modulate electron hoppings in a similar way as the Aharonov-Bohm phase. We here predict that a twisted zigzag nanoribbon of graphene exhibits strain-induced pseudo Landau levels of unexplored but analytically solvable dispersions at low energies. The presence of such dispersive pseudo Landau levels results in a negative strain…
Thin adhesive films can be removed from substrates, torn, and folded in distinct geometries under external driving forces. In two-dimensional materials, however, these processes can be self-driven as shown in previous studies on folded twisted bilayer graphene nanoribbons produced by spontaneous tearing and peeling from a substrate. Here, we use atomic force microscopy techniques to generate and characterize the geometrical structure of naturally self-grown folded nanoribbon structures. Measurements of nanoribbon width and interlayer separation reveal similar twist-angle dependences possibly c…
We study the effect of electron-electron interaction and spin on electronic and transport properties of gated graphene nanoribbons (GNRs) in a perpendicular magnetic field in the regime of the lowest Landau level (LL). The electron-electron interaction is taken into account using the Hartree and Hubbard approximations, and the conductance of GNRs is calculated on the basis of the recursive Greens function technique within the Landauer formalism. We demonstrate that, in comparison to the one-electron picture, electron-electron interaction leads to the drastic changes in the dispersion relation …
The Landauer-Büttiker conductivity of arbitrary uniaxial spatially dependent strain in an armchair graphene nanoribbon is studied. Due to the uniaxial character of the strain, the corresponding transfer matrix can be reduced to a product of $2\times2$ matrices. Then the conductivity and the Fano factor can be calculated from this product. As an example of the technique, sinusoidal space dependent strain fields are studied using two different strain wavelengths. For the bigger wavelength the conductivity is reduced when compared with the unstrained case, although both conductivities are almost …
A review work is done for electronic and optical properties of graphene nanoribbons in magnetic, electric, composite, and modulated fields. Effects due to the lateral confinement, curvature, stacking, non-uniform subsystems and hybrid structures are taken into account. The special electronic properties, induced by complex competitions between external fields and geometric structures, include many one-dimensional parabolic subbands, standing waves, peculiar edge-localized states, width- and field-dependent energy gaps, magnetic-quantized quasi-Landau levels, curvature-induced oscillating Landau…
We apply the recently-developed partition-free time-dependent Landauer-Büttiker (TD-LB) formalism to the study of periodically-driven transport in graphene nanoribbons (GNR). When an AC driving is applied, this formalism can be used to prove generic conditions for the existence of a non-zero DC component of the net current (pump current) through the molecular device. Time-reversal symmetry breaking in the driving field is investigated and found to be insufficient for a non-zero pump current. We then derive explicit formulas for the current response to a particular biharmonic bias. We calculate…
In this work we develop a time-dependent extension of the Landauer-Büttiker approach to study transient dynamics in time-dependent quantum transport through molecular junctions. A key feature of the approach is that it provides a closed integral expression for the time-dependence of the density matrix of the molecular junction after switch-on of a bias or gate potential which can be evaluated without the necessity of propagating individual single-particle orbitals. This allows for the study of time-dependent transport in large molecular systems coupled to wide band leads. As an application of …
Strain fold-like deformations on armchair graphene nanoribbons (AGNRs) can be properly engineered in experimental setups, and could lead to a new controlling tool for gaps and transport properties. Here, we analyze the electronic properties of folded AGNRs relating the electronic responses and the mechanical deformation. An important and universal parameter for the gap engineering is the ribbon percent width variation, i.e., the difference between the deformed and undeformed ribbon widths. AGNRs bandgap can be tuned mechanically in a well defined bounded range of energy values, eventually lead…
We describe a simple setup generating pure valley currents -- valley transport without charge transport -- in strained graphene nanoribbons with zigzag edges. The crucial ingredient is a uniaxial strain pattern which couples to the low-energy Dirac electrons as a uniform pseudomagnetic field. Remarkably, the resulting pseudo-Landau levels are not flat but disperse linearly from the Dirac points, with an opposite slope in the two valleys. We show how this is a natural consequence of an inhomogeneous Fermi velocity arising in the low-energy theory describing the system, which maps to an exactly-…
The presence of strong disorder in graphene nanoribbons yields low-mobility diffusive transport at high charge densities, whereas a transport gap occurs at low densities. Here, we investigate the longitudinal and transverse magnetoresistance of a narrow (60 nm) nanoribbon in a six-terminal Hall bar geometry. At B= 11 T, quantum Hall plateaux appear at $σ_{xy}=\pm2e^2/h$, $\pm6e^2/h$ and $\pm10e^2/h$, for which the Landau level spacing is larger than the Landau level broadening. Interestingly, the transport gap does not disappear in the quantum Hall regime, when the zero-energy Landau level is …
We present infrared transmission spectroscopy study of the inter-Landau-level excitations in quasi-neutral epitaxial graphene nanoribbon arrays. We observed a substantial deviation in energy of the $L_{0(-1)}$$\to$$L_{1(0)}$ transition from the characteristic square root magnetic-field dependence of two-dimensional graphene. This deviation arises from the formation of upper-hybrid mode between the Landau level transition and the plasmon resonance. In the quantum regime the hybrid mode exhibits a distinct dispersion relation, markedly different from that expected for conventional two-dimensiona…
Carbon nanoscroll is a unique topologically open configuration of graphene nanoribbon possessing outstanding properties and application perspectives due to its morphology. However molecular dynamics study of nanoscrolls with more than a few coils is limited by computational power. Here, we propose a simple model of the molecular chain moving in the plane, allowing to describe the folded and rolled packaging of long graphene nanoribbons. The model is used to describe a set of possible stationary states and the low-frequency oscillation modes of isolated single-layer nanoribbon scrolls as the fu…
Lattice deformation resulting from elastic strain is known to spatially modulate the wave function overlap of the atoms on the lattice and can drastically alter the properties of the quasiparticles. Here we elaborate that a twist lattice deformation in two-dimensional honeycomb quantum magnet nanoribbons is equivalent to an elastic gauge field giving rise to magnon Landau quantization. When the ground state is ferromagnetic, dispersive Dirac-Landau levels are induced in the center of magnon bands, while for antiferromagnetic nanoribbons, the twist results in dispersive equidistant Landau level…
Using the partition-free time-dependent Landauer-B{ü}ttiker formalism for transient current correlations, we study the traversal times taken for electrons to cross graphene nanoribbon (GNR) molecular junctions. We demonstrate electron traversal signatures that vary with disorder and orientation of the GNR. These findings can be related to operational frequencies of GNR-based devices and their consequent rational design.
We study thermal transport in folded graphene nanoribbons using molecular dynamics simulations and the non-equilibrium Green's function method. It is found that the thermal conductivity of flat graphene nanoribbons can be modulated by folding and changing interlayer couplings. The analysis of transmission reveals that the reduction of thermal conductivity is due to scattering of low frequency phonons by the folds. Our results suggest that folding can be utilized in the modulation of thermal transport properties in graphene and other two dimensional materials.
The magnetoelectronic properties of quasi-one-dimensional zigzag graphene nanoribbons are investigated by using the Peierls tight-binding model. Quasi-Landau levels (QLLs), dispersionless Landau subbands within a certain region of k-space, are resulted from the competition between magnetic and quantum confinement effects. In bilayer system, the interlayer interactions lead to two groups of QLLs, one occurring at the Fermi level and the other one occurring at higher energies. Transverse electric fields are able to distort energy spectrum, tilt two groups of QLLs and cause semiconductor-metal tr…
Topological origin of flat-bands as pseudo-Landau levels in uniaxial strained graphene nanoribbons and induced magnetic ordering due to electron-electron interactions
It is shown that apart from well-known factors, like temperature, substrate, and edge reconstruction effects, also the presence of external contacts is destructive for the formation of magnetic moments at the edges of graphene nanoribbons. The edge magnetism gradually decreases when graphene/electrode interfaces become more and more transparent for electrons. In addition to the graphene/electrode coupling strength, also the aspect ratio parameter, i.e. a width/length ratio of the graphene nanoribbon, is crucial for the suppression of edge magnetism. The present theory uses a tight-binding meth…
We report on the observation of periodic conductance oscillations near quantum Hall plateaus in suspended graphene nanoribbons. They are attributed to single quantum dots that form in the narrowest part of the ribbon, in the valleys and hills of a disorder potential. In a wide flake with two gates, a double-dot system's signature has been observed. Electrostatic confinement is enabled in single-layer graphene due to the gaps that form between Landau levels, suggesting a way to create gate-defined quantum dots that can be accessed with quantum Hall edge states.
The coherent spin-polarized electron transport through a zigzag-edge graphene flake (ZGF), sandwiched between two semi-infinite armchair graphene nanoribbons, is investigated by means of Landauer-Buttiker formalism. To study the edge magnetism of the ZGF, we use the half-filled Hubbard model within the Hartree-Fock approximation. The results show that the junction acts as a spin filter with high degree of spin polarization in the absence of magnetic electrodes and external fields. By applying a gate voltage the spin-filtering efficiency of this device can be effectively controlled and the spin…
Here we comprehensively investigate Landau levels, Hofstadter butterfly and transport properties of a semi-Dirac nanoribbon in a perpendicular magnetic field using a recently developed real-space implementation of the Kubo formula based on Kernel Polynomial Method. A Dirac ribbon is considered to compare and contrast our results for a semi-Dirac system. We find that the Landau levels being non-equidistant from each other for the semi-Dirac case (true for a Dirac as well), the flatness of the energy bands vanishes in the bulk and becomes dispersive for a semi-Dirac ribbon in contrast to a Dirac…
The magnetic and spin transport properties of a carbon chain between two armchair graphene nanoribbon (AGNR) electrodes were studied using tight-binding Hamiltonian, mean-field Hubbard model and Landauer-Butikker formalism. The results showed that only odd-numbered carbon chains show intrinsic magnetic moments in chain-graphene junctions. It was also found that the electronic, magnetic and spin transport properties of carbon chain-graphene junctions strongly depend on the position and the length of the carbon chains between AGNR electrodes. Interestingly, we found a fully spin-polarized transm…
We investigate time-resolved charge transport through graphene nanoribbons supplemented with adsorbed impurity atoms. Depending on the location of the impurities with respect to the hexagonal carbon lattice, the transport properties of the system may become invisible to the impurity due to the symmetry properties of the binding mechanism. This motivates a chemical sensing device since dopants affecting the underlying sublattice symmetry of the pristine graphene nanoribbon introduce scattering. Using the time-dependent Landauer--B{ü}ttiker formalism, we extend the stationary current-voltage pic…
We investigate the electron transport and thermoelectric property of twisted bilayer graphene nanoribbon junction (TBGNRJ) in $0^o$, $21.8^o$, $38.2^o$ and $60^o$ rotation angles by first principles calculation with Landauer-Buttiker and Boltzmann theories. It is found that TBGNRJs exhibit negative differential resistance (NDR) in $21.8^o$ and $38.2^o$ rotation angles under $\pm$ 0.2 V bias voltage. More importantly, three peak ZT values of 2.0, 2.7 and 6.1 can be achieved in the $21.8^o$ rotation angle at 300K. The outstanding ZT values of TBGNRJs are interpreted as the combination of the red…
We study the electronic correlation effects in armchair graphene nanoribbons that have been recently proposed to be the building blocks of spin qubits. The armchair edges give rise to peculiar quantum interferences and lead to quenched kinetic energy of the itinerant carriers at appropriate doping level. This is a beautiful one-dimensional analogy of the Landau-level formation in two dimensions except the magnetic field is not needed here. Combining the techniques of effective field theory and variational wave function approach, we found that the ground state exhibits a new type of flat-band f…
We investigate the combined influence of structural defects and uniaxial longitudinal strain on the electronic transport properties of armchair graphene nanoribbons using the numerical approach based on the semiempirical tight-binding model, the Landauer formalism, and the recursion method for Green functions. We calculate the conductance of graphene nanoribbons in the quantum coherent regime with different types and concentrations of defects. Further, we apply uniform planar tension to the nonideal graphene ribbons with randomly distributed and oriented single and double vacancies and Stone-W…
Thermoelectric measurements for graphene ribbons are currently performed on samples that include atomic disorder via defects and irregular edges. In this work, we investigate the thermopower or Seebeck coefficient of graphene ribbons within the linear response theory and the Landauer formalism, and we consider the diffusive regime taken as a limit of the ribbon aspect ratio. We find that the thermopower and the electronic conductivity depend not only on the aspect ratio, but also on chemical potential and temperature, which are set here as key parameters. The obtained numerical results with te…
Interplay between structure and function in atomically thin crystalline nanoribbons is sensitive to their conformations yet the ability to prescribe them is a formidable challenge. Here, we report a novel paradigm for controlled nucleation and growth of scrolled and folded shapes in finite-length nanoribbons. All-atom computations on graphene nanoribbons (GNRs) and experiments on macroscale magnetic thin films reveal that decreasing the end distance of torsionally constrained ribbons below their contour length leads to formation of these shapes. The energy partitioning between twisted and bent…
We investigate the effects of homogeneous and inhomogeneous deformations and edge disorder on the conductance of gated graphene nanoribbons. Under increasing homogeneous strain the conductance of such devices initially decreases before it acquires a resonance structure, and finally becomes completely suppressed at larger strain. Edge disorder induces mode mixing in the contact regions, which can restore the conductance to its ballistic value. The valley-antisymmetric pseudo-magnetic field induced by inhomogeneous deformations leads to the formation of additional resonance states, which either …
Coherent spin-dependent transport through a junction containing of Normal/Ferromagnetic/Normal bilayer graphene nanoribbon with zigzag edges is investigated by using Landauer formalism. In a more realistic set-up, the exchange field is induced by two ferromagnetic insulator strips deposited on the ribbon edges while a perpendicular electric field is applied by the top gated electrodes. Our results show that, for antiparallel configuration, a band gap is opened giving rise a semiconducting behavior, while for parallel configuration, the band structure has no band gap. As a result, a giant magne…
Based on the investigation of the multi-terminal conductance of a system composed of two graphene nanoribbons, in which one is on top of the other and rotated by 60 degrees, we propose a setup for a 50/50 electronic beam splitter that neither requires large magnetic fields nor ultra low temperatures. Our findings are based on an atomistic tight-binding description of the system and on the Green's function method to compute the Landauer conductance. We demonstrate that this system acts as a perfect 50/50 electronic beam splitter, in which its operation can be switched on and off by varying the …
We provide a theoretical study of the conductance response of systems based on graphene nanoribbon to the potential of a scanning probe. The study is based on the Landauer approach for the tight-binding Hamiltonian with an implementation of the quantum transmitting boundary method and covers homogenous nanoribbons, their asymmetric narrowing and quantum point contacts of various profiles. The response maps at low Fermi energies resolve formation of n-p junctions induced by the probe potential and a presence of zigzag-armchair segments of the edges for inhomogeneous ribbons. For an asymmetric n…
To address the robustness of the transport gap induced by locally strained regions in graphene nanostructures, the effect of disorder and smoothness of the interface region is investigated within the Landauer-Büttiker formalism. The electronic conductance across strained junctions and barriers in graphene nanoribbons is calculated numerically, with and without various types of disorder, and comparing smooth and sharp strain junctions. A smooth strain barrier in graphene is seen to be generically as efficient in suppressing transport at low densities as a sharp one, and the critical density (or…
We analyze the collective mode spectrum of graphene nanoribbons within the random phase approximation. In the undoped case, only metallic armchair nanoribbons support a propagating plasmon mode. Landau damping of this mode is shown to be suppressed through the chirality of the single particle wavefunctions. We argue that undoped zigzag nanoribbons should not support plasmon excitations because of a broad continuum of particle-hole excitations associated with surface states, into which collective modes may decay. Doped nanoribbons have properties similar to those of semiconductor nanowires, inc…
We study the size effects on the transport properties in topological Anderson insulators by means of the Landauer-Büttiker formalism combined with the nonequilibrium Green function method. Conductances calculated for serval different widths of the nanoribbons reveal that there is no longer quantized plateaus for narrow nanoribbons. The local spin-resolved current distribution demonstrates that the edge states on the two sides can be coupled, leading to enhancement of backscattering as the width of the nanoribbon decreases, thus destroying the perfect quantization phenomena in the topological A…
We theoretically investigate negative differential resistance (NDR) for ballistic transport in semiconducting armchair graphene nanoribbon (aGNR) superlattices (5 to 20 barriers) at low bias voltages V_SD < 500 mV. We combine the graphene Dirac Hamiltonian with the Landauer-Büttiker formalism to calculate the current I_SD through the system. We find three distinct transport regimes in which NDR occurs: (i) a "classical" regime for wide layers, through which the transport across band gaps is strongly suppressed, leading to alternating regions of nearly unity and zero transmission probabilities …
A thermoelectric voltage is induced in a junction, constituted of two dissimilar materials under a temperature gradient. Similarly, a thermosize voltage is expected to be induced in a junction made by the same material but having different sizes, so-called thermosize junction. This is a consequence of dissimilarity in Seebeck coefficients due to differences in classical and/or quantum size effects in the same materials with different sizes. The studies on thermosize effects in literature are mainly based on semi-classical models under relaxation time approximation or even simpler local equilib…
Carbon nanoribbons (CNRs) are graphene (planar) structures with large aspect ratio. Carbon nanobelts (CNBs) are small graphene nanoribbons rolled up into spiral-like structures, i. e., carbon nanoscrolls (CNSs) with large aspect ratio. In this work we investigated the energetics and dynamical aspects of CNBs formed from rolling up CNRs. We have carried out molecular dynamics simulations using reactive empirical bond-order potentials. Our results show that similarly to CNSs, CNBs formation is dominated by two major energy contribution, the increase in the elastic energy due to the bending of th…
The thermoelectric power, including the Nernst and Seebeck effects, in graphene nanoribbon is studied. By using the non-equilibrium Green function combining with the tight-binding Hamiltonian, the Nernst and Seebeck coefficients are obtained. Due to the electron-hole symmetry, the Nernst coefficient is an even function of the Fermi energy while the Seebeck coefficient is an odd function regardless of the magnetic field. In the presence of a strong magnetic field, the Nernst and Seebeck coefficients are almost independent of the chirality and width of the nanoribbon, and they show peaks when th…
The electronic properties of armchair graphene nanoribbons (AGNRs) can be significantly modified from semiconducting to metallic states, by applying a uniform perpendicular magnetic field (B-field). Here, we theoretically study the bandgap modulation induced by a perpendicular B-field. The applied B-field causes the lowest conduction subband and the top-most valence subband to move closer to one another to form the n=0 Landau level. We exploit this effect to realize a device relevant MR modulation. Unlike in conventional spin-valves, this intrinsic MR effect is realized without the use of any …
In spite of years of intense research, graphene continues to produce surprising results. Recently, it was experimentally observed that under certain conditions graphene can self-drive its tearing and peeling from substrates. This process can generate long, micrometer sized, folded nanoribbons without the action of any external forces. Also, during this cracking-like propagation process, the width of the graphene folded ribbon continuously decreases and the process only stops when the width reaches about few hundreds nanometers in size. It is believed that interplay between the strain energy of…
We present an analytical theory for the magnetic phase diagram for zigzag edge terminated honeycomb nanoribbons described by a Hubbard model with an interaction parameter U . We show that the edge magnetic moment varies as ln U and uncover its dependence on the width W of the ribbon. The physics of this owes its origin to the sensory organ like response of the nanoribbons, demonstrating that considerations beyond the usual Stoner-Landau theory are necessary to understand the magnetism of these systems. A first order magnetic transition from an anti-parallel orientation of the moments on opposi…
Transport in disordered armchair graphene nanoribbons (AGR) with long-range correlation between quantum wire contact is investigated by transfer matrix combined with Landauer's formula. Metal-insulator transition is induced by disorder in neutral AGR. Thereinto, the conductance is one conductance quantum for metallic phase and exponentially decays otherwise when the length of AGR is infinity and far longer than its width. Similar to the case of long-range disorder, the conductance of neutral AGR first increases and then decreases while the conductance of doped AGR monotonically decreases, as t…
The effect of edge modification of armchair graphene nanoribbons (AGNRs) on the collective excitations are theoretically investigated. The tight-binding method is employed in conjunction with the dielectric function. Unconventional plasmon modes and their association with the flat bands of the specially designed AGNRs are thoroughly studied. We demonstrate the robust relationship between the novel collective excitations and both the type and period of the edge modification. Additionally, we reveal that the main features displayed in the (momentum, frequency)-phase diagrams for both single-part…
Pseudo-magnetic field becomes an experimental reality after the observation of zero-field Landau level-like quantization in strained graphene, but it is not expected that the time-reversal symmetric pseudo-magnetic fields will have any effect on the spin degree of freedom of the charge carriers. Here, we demonstrate that spin-orbit coupling (SOC) could act as a bridge between pseudo-magnetic field and spin. In quantum spin Hall (QSH) states, the direction of the spin of edge states is tied to their direction of motion because of the SOC. The pseudo-magnetic field affects the clockwise and coun…
The electronic properties of bilayer graphene strongly depend on relative orientation of the two atomic lattices. Whereas Bernal-stacked graphene is most commonly studied, a rotational mismatch between layers opens up a whole new field of rich physics, especially at small interlayer twist. Here we report on magnetotransport measurements on twisted graphene bilayers, prepared by folding of single layers. These reveal a strong dependence on the twist angle, which can be estimated by means of sample geometry. At small rotation, superlattices with a wavelength in the order of 10 nm arise and are o…
We investigate theoretically the Landau levels (LLs) and magneto-transport properties of phosphorene under a perpendicular magnetic field within the framework of the effective \textbf{\emph{k$\cdot$p}} Hamiltonian and tight-binding (TB) model. At low field regime, we find that the LLs linearly depend both on the LL index $n$ and magnetic field $B$, which is similar with that of conventional semiconductor two-dimensional electron gas. The Landau splittings of conduction and valence band are different and the wavefunctions corresponding to the LLs are strongly anisotropic due to the different an…
