We investigate geometric phase of fermion states under relative vibrations of two sublattices in graphene by solving time-dependent Schödinger equation using Floquet scheme. In a period of vibration the fermions acquire different geometric phases depending on their momenta. There are two regions in the momentum space: the adiabatic region where the geometric phase can be approximated by the Berry phase and the chaotic region where the geometric phase drastically fluctuates in changing parameters. The energy of fermions due to vibrations shows spikes in the chaotic region. The results suggest a possible dephasing mechanism which may cause classical-like transport properties in graphene.
A theory of electron states for graphene nanoribbons with a smoothly varying width is developed. It is demonstrated that the standard adiabatic approximation allowing to neglect the mixing of different standing waves is more restrictive for the massless Dirac fermions in graphene than for the conventional electron gas. For the case of zigzag boundary conditions, one can expect a well-pronounced conductance quantization only for highly excited states. This difference is related to the relativistic Zitterbewegung effect in graphene.
We compute, from first-principles, the frequency of the E2g, Gamma phonon (Raman G-band) of graphene, as a function of the charge doping. Calculations are done using i) the adiabatic Born-Oppenheimer approximation and ii) time-dependent perturbation theory to explore dynamic effects beyond this approximation. The two approaches provide very different results. While, the adiabatic phonon frequency weakly depends on the doping, the dynamic one rapidly varies because of a Kohn anomaly. The adiabatic approximation is considered valid in most materials. Here, we show that doped graphene is a specta…
We present a comprehensive first-principles analysis of the non-adiabatic effects due to the electron-phonon interaction on the vibrational spectrum of the electron-doped monolayer MoS$_{2}$. Deep changes in the Fermi surface upon doping cause the linewidth broadening of the normal modes governing the spin-conserving inter-valley electronic scattering, which become unstable with the population of all the spin-split conduction valleys. We find that the non-adiabatic spectral effects modify dramatically the adiabatic dispersion of the long-wavelength optical phonon modes, responsible for intra-v…
We present a calculation of the free energy, the surface free energy and the elastic constants ("Lam'e parameters" i.e, Poisson ratio, Young's modulus) of graphene flakes on the level of the density functional theory employing different standard functionals. We observe that the Lam'e parameters in small flakes can differ from the bulk values by 30% for hydrogenated zig-zag edges. The change results from the edge of the flake that compresses the interior. When including the vibrational zero point motion, we detect a decrease in the bending rigidity by ~26%. This correction is depending on the f…
Using first-principles methods, we show that an applied perpendicular electric field $E$ breaks the inversion symmetry of AB-stacked bilayer graphene (BLG), thereby slightly mixing the two in-plane high-energy optical vibrations ($E_g$ and $E_u$ modes). The mixed amplitudes increase parabolically with respect to the field strength when $E$$<$2.0 V/nm, and then exhibit linear dependence when $E$$>$2.0 V/nm. In contrast, the mixing effect on the out-of-plane vibrations ($A_{1g}$ and $A_{2u}$ modes) is found to be much stronger, with the mixed amplitudes nearly an order of magnitude larger than t…
Non-equilibrium two-parameter pumping transport through graphene ribbons, attached to reservoirs is described. A tight-binding model is solved using Keldysh formalism, and the crossover between adiabatic and non-adiabatic regimes is studied. Pumped dc currents through armchair ribbons show properties common in two-dimensional systems. The width-dependent dc current in zigzag ribbons, reveals that edge states akin to those in two-dimensional topological insulators, do not contribute to pumped transport in the adiabatic regime. The interplay between propagating and evanescent modes is discussed.
We report on the fabrication and operation of a multi-element vibrational structure consisting of two graphene mechanical resonators coupled by a nanotube beam. The whole structure is suspended. Each graphene resonator is clamped by two metal electrodes. The structure is fabricated using a combination of electron-beam lithography and atomic-force microscopy nano-manipulation. This layout allows us to detect the mechanical vibrations electrically. The measured eigenmodes are localized in either one of the graphene resonators. The coupling due to the nanotube is studied by measuring the shift of…
We study the adiabatic quantum pumping characteristics in the graphene modulated by two oscillating gate potentials out of phase. The angular and energy dependence of the pumped current is presented. The direction of the pumped current can be reversed when a high barrier demonstrates stronger transparency than a low one, which results from the Klein paradox. The underlying physics of the pumping process is illuminated.
A technique to locally generate mechanical vibrations in freestanding graphene using scanning tunneling microscopy (STM) is presented. The frequency of the mechanical vibrations is tuned over nearly four decades and is centered around 10 Hz. The amplitude of the vibrations also changes over nearly three decades centered on 1 nm. The oscillating motion is generated in two ways: first, by scanning the STM tip on the surface and second, by scanning the bias voltage on the STM tip. The frequency and amplitude of the displaced freestanding graphene is quantitatively transformed to the frequency and…
In-plane nonlinear delocalized vibrations in uniformly stretched single-layer graphene (space group P6mm) are considered with the aid of the group-theoretical methods. These methods were developed by authors earlier in the framework of the theory of the bushes of nonlinear normal modes (NNMs). We have found that only 4 symmetry-determined NNMs (one-dimensional bushes), as well as 14 two-dimensional, 1 three-dimensional and 6 four-dimensional vibrational bushes are possible in graphene. They are exact solutions to the dynamical equations of this two-dimensional crystal. Prospects of further res…
We modulate the atomic structure of bilayer graphene by driving its lattice at resonance with the in-plane E1u lattice vibration at 6.3um. Using time- and angle-resolved photoemission spectroscopy (tr-ARPES) with extreme ultra-violet (XUV) pulses, we measure the response of the Dirac electrons near the K-point. We observe that lattice modulation causes anomalous carrier dynamics, with the Dirac electrons reaching lower peak temperatures and relaxing at faster rate compared to when the excitation is applied away from the phonon resonance or in monolayer samples. Frozen phonon calculations predi…
The possibility of designing nanoelectromechanical systems (NEMS) based on relative motion or vibrations of graphene layers is analyzed. Ab initio and empirical calculations of the potential relief of interlayer interaction energy in bilayer graphene are performed. A new potential based on the density functional theory calculations with the dispersion correction is developed to reliably reproduce the potential relief of interlayer interaction energy in bilayer graphene. Telescopic oscillations and small relative vibrations of graphene layers are investigated using molecular dynamics simulation…
We investigated the low-frequency Raman spectra of freestanding few-layer graphene (FLG) at varying temperatures (400 - 900 K) controlled by laser heating. At high temperature, we observed the fundamental Raman mode for the lowest-frequency branch of rigid-plane layer-breathing mode (LBM) vibration. The mode frequency redshifts dramatically from 81 cm-1 for bilayer to 23 cm-1 for 8-layer. The thickness dependence is well described by a simple model of coupled oscillators. Notably, the LBM Raman response is unobservable at room temperature, and it is turned on at higher temperature (>600 K) wit…
We carried out measurements on nanoelectromechanical systems based on multilayer graphene sheets suspended over trenches in silicon oxide. The motion of the suspended sheets was electrostatically driven at resonance using applied radio-frequency voltages. The mechanical vibrations were detected using a novel form of scanning probe microscopy, which allowed identification and spatial imaging of the shape of the mechanical eigenmodes. In as many as half the resonators measured, we observed a new class of exotic nanoscale vibration eigenmodes not predicted by the elastic beam theory, where the am…
We study an adiabatic quantum pump effect in a two terminal graphene device with two oscillating square electric barriers and a stationary magnetic barrier using the scattering matrix approach. The model employs the low-energy Dirac approximation and incorporates the possible existence of a finite band gap in graphene spectrum. We show that in this case valley-polarized and pure valley currents can be pumped due to the valley symmetry breaking. For a δ-function magnetic barrier we present analytical expressions for bilinear total and valley pumping responses. These results are compared to nume…
We investigate adiabatic quantum pumping through a normal metal-insulator-superconductor (NIS) junction in a monolayer of graphene. The pumped current is generated by periodic modulation of two gate voltages, applied to the insulating and superconducting regions respectively. In the bilinear response regime and in the limit of a thin high insulating barrier, we find that the presence of the superconductor enhances the pumped current per mode by a factor of 4 at resonance. Compared to the pumped current in an analogous semiconductor NIS junction, the resonances have a $π/2$ phase difference. We…
Ultrasound detection is one of the most important nondestructive subsurface characterization tools of materials, whose goal is to laterally resolve the subsurface structure with nanometer or even atomic resolution. In recent years, graphene resonators attracted attention as loudspeaker and ultrasound radio, showing its potential to realize communication systems with air-carried ultrasound. Here we show a graphene resonator that detects ultrasound vibrations propagating through the substrate on which it was fabricated. We achieve ultimately a resolution of $\approx7$~pm/$\mathrm{\sqrt Hz}$ in u…
We theoretically analyse the dynamics of a suspended graphene membrane which is in tunnel contact with grounded metallic electrodes and subjected to ac-electrostatic potential induced by a gate electrode. It is shown that for such system the retardation effects in the electronic subsystem generate an effective pumping for the relatively slow mechanical vibrations if the driving frequency exceeds the inverse charge relax- ation time. Under this condition there is a critical value of the driving voltage ampli- tude above which the pumping overcomes the intrinsic damping of the mechanical resonat…
A quantum pump in buckled graphene ribbon with armchair edges is discussed numerically. By solving the Su-Schrieffer-Heeger model and performing the computer simulation of quantum transport we find that a kink adiabatically moving along the metallic ribbon results in highly-efficient pumping, with a charge per kink transition close to the maximal value determined by the Fermi velocity in graphene. Remarkably, insulating nanoribbon show the quantized value of a charge per kink ($2e$) in relatively wide range of the system parameters, providing a candidate for the quantum standard ampere. We att…
We report the observation of layer breathing mode (LBM) vibrations in few-layer graphene (FLG) samples of thickness from 2 to 6 layers, exhibiting both Bernal (AB) and rhombohedral (ABC) stacking order. The LBM vibrations are identified using a Raman combination band lying around 1720 cm-1. From double resonance theory, we identify the feature as the LOZO' combination mode of the out-of-plane LBM (ZO') and the in-plane longitudinal optical mode (LO). The LOZO' Raman band is found to exhibit multiple peaks, with a unique line shape for each layer thickness and stacking order. These complex line…
Group theory analysis for two-dimensional elemental systems related to phosphorene is presented, including (i) graphene, silicene, germanene and stanene, (ii) dependence on the number of layers and (iii) two stacking arrangements. Departing from the most symmetric $D_{6h}^{1}$ graphene space group, the structures are found to have a group-subgroup relation, and analysis of the irreducible representations of their lattice vibrations makes it possible to distinguish between the different allotropes. The analysis can be used to study the effect of strain, to understand structural phase transition…
We employ a semi-classical Langevin approach to study current-induced atomic dynamics in a partially dehydrogenated armchair graphene nanoribbon. All parameters are obtained from density functional theory. The dehydrogenated carbon dimers behave as effective impurities, whose motion decouples from the rest of carbon atoms. The electrical current can couple the dimer motion in a coherent fashion. The coupling, which is mediated by nonconservative and pseudo-magnetic current-induced forces, change the atomic dynamics, and thereby show their signature in this simple system. We study the atomic dy…
A unified theoretical treatment is presented to describe the physics of electron dynamics in semiconductor and graphene systems. Electron spin fast alignment with the Zeeman magnetic field (physical or effective) is treated as a form of adiabatic spin evolution which necessarily generates a monopole in magnetic space. One could transform this monopole into the physical and intuitive topological magnetic fields in the useful momentum (K) or real spaces (R). The physics of electron dynamics related to spin Hall, torque, oscillations and other technologically useful spinor effects can be inferred…
Conversion of heat-flux, from a steady state temperature difference, to mechanical vibration is demonstrated in graphene nanoribbons using direct non-equilibrium molecular dynamics (NEMD). We observe that this effect is independent of the method of imposing the temperature gradient, heat flux as well as imposed boundary conditions. We propose that simply dividing the nanoribbon in long and short sections using a partially immobilized area will lead to excitation of long-wavelength vibrations in the long section of the nanoribbon. This results in simpler architectures for heat-to-vibration conv…
Imaging the vibrations of nanomechanical resonators means measuring their flexural mode shapes from the dependence of their frequency response on in-plane position. Applied to two-dimensional resonators, this technique provides a wealth of information on the mechanical properties of atomically-thin membranes. We present a simple and robust system to image the vibrations of few layer graphene (FLG) resonators at room temperature and in vacuum with an in-plane displacement precision of $\approx0.20$ $μ$m. It consists of a sturdy vacuum enclosure mounted on a three-axis micropositioning stage and…
Present study explores the observation of topological non-hexagonal rings (NHR) and Stone Wale (SW) defects by Raman experiments in both single (SLG) and multi-layer graphene (MLG) after they are irradiated with 100- 300 eV Ar ions. Although predicted by theoretical studies, here it is experimentally shown for the first time that graphene SW/NHR defects have a signature in Raman. Broad bandwidth of the pertinent Raman features suggests the presence of more than one SW/NHR defect mode, in agreement with the DFT studies. Variations in the SW/NHR related Raman mode intensities demonstrate the ann…
Software-defined radio dongles are small and inexpensive receivers well known to amateur radio enthusiasts. When connected to an antenna, they enable monitoring of a wide range of the radio spectrum by conditioning the input signal and transferring a downconverted version of it to a personal computer for software processing. Here, we employ a composite of two such dongles, interfaced with codes written in MATLAB and GNU Radio, as a measuring instrument to study the flexural vibrations of a few-layer graphene nanomechanical resonator. Instead of an antenna, we connect the dongles to the split o…
Natural and resonant oscillations of suspended circular graphene and hexagonal boron nitride (h-BN) membranes (single-layer sheets lying on a flat substrate having a circular hole of radius $R$) have been simulated using full-atomic models. Substrates formed by flat surfaces of graphite and h-BN crystal, hexagonal ice, silicon carbide 6H-SiC and nickel surface (111) have been used. The presence of the substrate leads to the forming of a gap at the bottom of the frequency spectrum of transversal vibrations of the sheet. The frequencies of natural oscillations of the membrane (oscillations local…
We propose a new type of quantum pump in buckled graphene nanoribbon, adiabatically driven by a kink moving along the ribbon. From a practical point of view, pumps with moving scatterers present advantages as compared to gate-driven pumps, like enhanced charge transfer per cycle per channel. The kink geometry is simplified by truncating the spatial arrangement of carbon atoms with the classical $ϕ^4$ model solution, including a width renormalization following from the Su-Schrieffer-Heeger model for carbon nanostructures. We demonstrate numerically, as a proof of concept, that for moderate defo…
In this article we review aspects of charge and heat transport in interacting quantum dots and molecular junctions under stationary and time-dependent non-equilibrium conditions due to finite electrical and thermal bias. In particular, we discuss how a discrete level spectrum can be beneficial for thermoelectric applications, and investigate the detrimental effects of molecular vibrations on the efficiency of a molecular quantum dot as an energy converter. In addition, we consider the effects of a slow time-dependent modulation of applied voltages on the transport properties of a quantum dot a…
Many quantum materials of interest, ex., bilayer graphene, possess a number of closely spaced but not fully degenerate bands near the Fermi level, where the coupling to the far detuned remote bands can induce Berry curvatures of the non-Abelian character in this active multiple-band manifold for transport effects. Under finite electric fields, non-adiabatic interband transition processes are expected to play significant roles in the associated Hall conduction. Here through an exemplified study on the valley Hall conduction in AB-stacked bilayer graphene, we show that the contribution arising f…
Using first-principles calculations, we show that the formation of carbohydrate directly from carbon and water is energetically favored when graphene membrane is subjected to aqueous environment with difference in chemical potential across the two sides. The resultant carbohydrate is two-dimensional, where the hydrogen atoms are exclusively attached on one side of graphene while the hydroxyl groups on the other side form a herringbone reconstruction that optimizes hydrogen bonding. We show that graphene undergos semi-metal-insulator transition upon hydration which is readily detectable from th…
The propagation of localized edge modes in photonic honeycomb lattices, formed from an array of adiabatically varying periodic helical waveguides, is considered. Asymptotic analysis leads to an explicit description of the underlying dynamics. Depending on parameters, edge states can exist over an entire period or only part of a period; in the latter case an edge mode can effectively disintegrate and scatter into the bulk. In the presence of nonlinearity, a `time'-dependent one-dimensional nonlinear Schrödinger (NLS) equation describes the envelope dynamics of edge modes. When the average of th…
Plasmon in graphene possesses many unique properties. It originates from the collective motion of massless Dirac fermions and the carrier density dependence is distinctively different from conventional plasmons. In addition, graphene plasmon is highly tunable and shows strong energy confinement capability. Most intriguing, as an atom-thin layer, graphene and its plasmon are very sensitive to the immediate environment. Graphene plasmons strongly couple to polar phonons of the substrate, molecular vibrations of the adsorbates, and lattice vibrations of other atomically thin layers. In this revie…
The electron momentum density obtained from the Schwinger-like mechanism is evaluated for a graphene sample immersed in a homogeneous time-dependent electric field. Based on the analogy between graphene low-energy electrons and quantum electrodynamics (QED), numerical techniques borrowed from strong field QED are employed and compared to approximate analytical approaches. It is demonstrated that for some range of experimentally accessible parameters, the pair production proceeds by sequences of adiabatic evolutions followed by non-adiabatic Landau-Zener transitions, reminiscent of the Kibble-Z…
We study the Josephson current through a resonant level coupled to a vibration mode (local Holstein model) in the adiabatic limit of low oscillator frequency. A semiclassical theory is then appropriate and allows us to consider the oscillator dynamics within the Born-Oppenheimer approximation for arbitrary electron-vibration couplings. The resulting Fokker-Planck equation has been solved in the most relevant underdamped limit and yields the oscillator distribution function and the Josephson current. Remarkably, a transition from single-well to double-well behavior of the effective oscillator p…
Graphene, with its quantum Hall topological (Chern) number reflecting the massless Dirac particle, is shown to harbor yet another topological quantum number. This is obtained by combining Streda's general formula for the polarization associated with a second topological number in the Diophantine equation for the Hofstadter problem, and the adiabatic continuity, earlier shown to exist between the square and honeycomb lattices by Hatsugai et al. Specifically, we can regard, from the adiabatic continuity, graphene as a ``simulator" of square lattice with half flux quantum per unit cell, which imp…
We present an in-depth analysis of the electronic and vibrational band structure of uniaxially strained graphene by ab-initio calculations. Depending on the direction and amount of strain, the Fermi crossing moves away from the $K$-point. However, graphene remains semimetallic under small strains. The deformation of the Dirac cone near the $K$-point gives rise to a broadening of the 2D Raman mode. In spite of specific changes in the electronic and vibrational band structure the strain-induced frequency shifts of the Raman active E2g and 2D modes are independent of the direction of strain. Thus…
Layer-layer coupling plays a critical role in defining the physical properties of few-layer graphene (FLG). With respect to vibrations, the interlayer coupling is predicted to create a set of N-1 finite frequency, out-of-plane interlayer modes in N-layer graphene. Unlike the widely studied in-plane vibrations, the properties of these layer-breathing modes (LBMs) are defined by the layer-layer interactions. Here we report direct observation of the distinct LBMs for graphene of thicknesses from 2 to 20 layers through electronically resonant overtone Raman bands observed in the range of 80 - 300 …
We applied the Floquet scattering-matrix formalism to studying the electronic transport properties in a mesoscopic Dirac system. Using the method, we investigate theoretically quantum pumping driven by a series of time-periodic potentials in graphene monolayer both in the adiabatic and non-adiabatic regimes. Our numerical results demonstrate that adding harmonic modulated potentials can break the time reversal symmetry when no voltage bias is applied to the graphene monolayer. Thus, when the system is pumped with proper dynamic parameters, these scatterers can produce a nonzero dc pumped curre…
We study the in-plane acoustic phonons in twisted bilayer graphenes using the effective continuum approach. We calculate the phonon modes by solving the continuum equation of motion for infinitesimal vibration around the static relaxed state with triangular domain structure. We find that the moiré interlayer potential only affects the in-plane asymmetric modes, where the original linear dispersion is broken down into miniphonon bands separated by gaps, while the in-plane symmetric modes with their linear dispersion are hardly affected. The phonon wave functions of asymmetric modes are regarded…
Lattice dynamics play a crucial role in the physics of Moiré systems. In twisted bilayer graphene (TBG), it was shown that, in addition to the graphene phonons, there is another set of gapless excitations termed Moiré Phonons [Phys. Rev. B, 075416, 2019] reflecting the lattice dynamics at the Moire superlattice level. These modes were later suggested to be phasons due to the incommensurate stacking of the two graphene layers [Phys. Rev. B, 155426, 2019]. In this work, we elucidate the equivalence of these two seemingly distinct perspectives by identifying an underlying symmetry, which we dub m…
By combining Floquet theory with Green's function formalism, we present non-adiabatic quantum spin and charge pumping through a zigzag ferromagnetic graphene nanoribbon including a double-barriers structure driven weakly by two local $ac$ gate voltages operating with a phase-lag. Over a wide range of Fermi energies, interesting quantum pumping such as i) pure spin pumping with zero net charge pumping, ii) pure charge pumping and iii) fully spin polarized pumping can be achieved by tuning and manipulating driving frequency in the non-adiabatic regime. Spin polarized pumping which is measurable …
We numerically study the interaction of a terahertz pulse with monolayer graphene. We observe that the electron momentum density is affected by the carrier-envelope phase (CEP) of the single- to few-cycle terahertz laser pulse that induces the electron dynamics. In particular, we see strong asymmetric electron momentum distributions for non-zero values of the CEP. We explain the origin of the asymmetry within the adiabatic-impulse model by finding conditions to reach minimal adiabatic gap between the valence band and the conduction band. We discuss how these conditions and the interference pat…
We study the Floquet phase diagram of two-dimensional Dirac materials such as graphene and the one-dimensional (1D) spin-1/2 $XY$ model in a transverse field in the presence of periodic time-varying terms in their Hamiltonians in the low drive frequency ($ω$) regime where standard $1/ω$ perturbative expansions fail. For graphene, such periodic time dependent terms are generated via the application of external radiation of amplitude $A_0$ and time period $T = 2π/ω$, while for the 1D $XY$ model, they result from a two-rate drive protocol with time-dependent magnetic field and nearest-neighbor co…
We theoretically propose a graphene-based adiabatic quantum pump with intrinsic spin-orbit coupling (SOC) subject to strain where two time-dependent extrinsic spin-orbit coupled barriers drive spin and charge currents. We study three differing operation modes where i) location, ii) chemical potential, and iii) SOC of the two barriers oscillate periodically and out of phase around their equilibrium states. Our results demonstrate that the amplitude of adiabatically pumped currents highly depends on the considered operation mode. We find that such a device operates with highest efficiency and in…
We investigate the role played by electron traps on adiabatic charge transport for graphene nanoribbons in the presence of an acoustically induced longitudinal surface acoustic wave (SAW) potential. Due to the weak longitudinal SAW-induced potential as well as the strong transverse confinement by a nanoribbon, minibandsof sliding tunnel-coupled quantum dots are formed so that by varying the chemical potential to pass through the minigaps, quantized adiabatic charge transport may be obtained. We analyze the way that the minigaps may be closed, thereby destroying the likelihood of current quanti…
Localized surface plasmons are confined collective oscillations of electrons in metallic nanoparticles. When driven by light, the optical response is dictated by geometrical parameters and the dielectric environment and plasmons are therefore extremely important for sensing applications. Plasmons in graphene disks have the additional benefit to be highly tunable via electrical stimulation. Mechanical vibrations create structural deformations in ways where the excitation of localized surface plasmons can be strongly modulated. We show that the spectral shift in such a scenario is determined by …
The interaction of electron-hole pairs with lattice vibrations exhibits a wealth of intriguing physical phenomena. The Kohn anomaly is a renowned example where electron-phonon coupling leads to non-analytic phonon dispersion at specific momentum nesting the Fermi surface. Here we report evidence of another type of phonon anomaly discovered by low temperature Raman spectroscopy in bilayer graphene where the charge density is modulated by the electric field effect. This anomaly, arising from charge-tunable modulations of particle-hole pairs that are resonantly coupled to lattice vibrations, is p…
Membranes of suspended two-dimensional materials show a large variability in mechanical properties, in part due to static and dynamic wrinkles. As a consequence, experiments typically show a multitude of nanomechanical resonance peaks, which makes an unambiguous identification of the vibrational modes difficult. Here, we probe the motion of graphene nanodrum resonators with spatial resolution using a phase-sensitive interferometer. By simultaneously visualizing the local phase and amplitude of the driven motion, we show that unexplained spectral features represent split degenerate modes. When …
We investigate non-adiabatic electron pumping in graphene generated by laser irradiation with linear polarization parallel or perpendicular to the transport direction. Transport is dominated by the spatially asymmetric excitation of electrons from evanescent into propagating modes. For a laser with parallel polarization, the pumping response exhibits a subharmonic resonant enhancement which directly probes the Fermi energy; no such enhancement occurs for perpendicular polarization. The resonance mechanism relies on the chirality of charge carriers in graphene.
We discuss solutions of an algebraic model of the hexagonal lattice vibrations, which point out interesting localization properties of the eigenstates at van Hove singularities (vHs), whose energies correspond to Excited-State Quantum Phase Transitions (ESQPT). We show that these states form stripes oriented parallel to the zig-zag direction of the lattice, similar to the well-known edge states found at the Dirac point, however the vHs-stripes appear in the bulk. We interpret the states as lines of cell-tilting vibrations, and inspect their stability in the large lattice-size limit. The model …
