The time evolution of a low-energy two-dimensional Gaussian wave packet in ABC-stacked $n$-layer graphene (ABC-NLG) is investigated. Expectation values of the position $(x,y)$ of center-of-mass and the total probability densities of the wave packet are calculated analytically using the Green's function method. These results are confirmed using an alternative numerical method based on the split-operator technique within the Dirac approach for ABC-NLG, which additionally allows to include external fields and potentials. The main features of the zitterbewegung (trembling motion) of wave packets in graphene are demonstrated and are found to depend not only on the wave packet width and initial pseudospin polarization, but also on the number of layers. Moreover, the analytical and numerical methods proposed here allow to investigate wave packet dynamics in graphene systems with an arbitrary number of layers and arbitrary potential landscapes.
The band structure of ABC-stacked N-layer graphene comprises topologically corresponding flat surface and gapped bulk subbands, as a consequence of the unique stacking configuration. In this paper, the bulk subbands are for the first times ever obtained for arbitrary N. A non-perturbative effective Hamiltonian closed in the bulk subspace is derived and used. The gapped bulk subbands are shown to evolve towards the zero energy with increasing N and in the infinite limit, they touch linearly along a circle. This outcome is a manifestation of the dimensional crossover to a three-dimensional Dirac…
ABC-stacked trilayer graphene (TLG) are predicted to exhibit novel many-body phenomena due to the existence of almost dispersionless flat-band structures near the charge neutrality point (CNP). Here, using high magnetic field scanning tunneling microscopy, we present Landau Level (LL) spectroscopy measurements of high-quality ABC-stacked TLG. We observe an approximately linear magnetic-field-scaling of the valley splitting and orbital splitting in the ABC-stacked TLG. Our experiment indicates that the valley splitting decreases dramatically with increasing the LL index. When the lowest LL is p…
We present a comparative measurement of the G-peak oscillations of phonon frequency, Raman intensity and linewidth in the Magneto-Raman scattering of optical E2g phonons in mechanically exfoliated ABA- and ABC-stacked trilayer graphene (TLG). Whereas in ABA-stacked TLG, we observe magnetophonon oscillations consistent with single-bilayer chiral band doublets, the features are flat for ABC-stacked TLG up to magnetic fields of 9 T. This suppression can be attributed to the enhancement of band chirality that compactifies the spectrum of Landau levels and modifies the magnetophonon resonance prope…
The magneto-optical spectra of ABC-stacked trilayer graphene are enriched by the electric field. A lot of prominent absorption peaks, which arise from the inter- Lnadau-level transitions, gradually change from the twin-peak structures into the double-peak ones with the increasing electric-field strength. This comes from the de- struction in mirror symmetry of xy-plane and the non-equivalence for two sublattices with the identical projections. Specially, a single threshold peak becomes a double- peak structure, owing to the Fermi-Dirac distribution. The absorption frequencies continuously grow …
The discovery of superconductivity and correlated electronic states in the flat bands of twisted bilayer graphene has raised a lot of excitement. Flat bands also occur in multilayer graphene flakes that present rhombohedral (ABC) stacking order on many consecutive layers. Although Bernal-stacked (AB) graphene is more stable, long-range ABC-ordered flakes involving up to 50 layers have been surprisingly observed in natural samples. Here we present a microscopic atomistic model, based on first-principles density functional theory calculations, that demonstrates how shear stress can produce long-…
The layer-based random-phase approximation is further developed to investigate electronic excitations in tri-layer ABC-stacked graphene. All the layer-dependent atomic interactions and Coulomb interactions are included in the dynamic charge screening. There exist rich and unique (momentum, frequency)-excitation phase diagrams, in which the complex single-particle excitations and five kinds of plasmon modes, are dominated by the unusual energy bands and doping carrier densities. The latter frequently experience the significant Landau damping due to the former, leading to the coexistence/destruc…
In the continuum low energy model, we calculate the one-loop dynamical polarization functions in ABC-stacked (rhombohedral) $n$-layer graphene in a magnetic field. Neglecting the trigonal warping effects, they are derived as functions of wavevector and frequency at finite chemical potential, temperature, band gap, and the width of Landau levels. The analytic results are given in terms of digamma functions and generalized Laguerre polynomials and have the form of double sums over Landau levels. Various particular limits for polarization functions (static, clean, etc.) are discussed. The intrala…
The few-layer graphene quantum dot provides a promising platform for quantum computing with both spin and valley degrees of freedom. Gate-defined quantum dots in particular can avoid noise from edge disorders. In connection with the recent experimental efforts [Y. Song et al., Nano Lett. 16, 6245 (2016)], we investigate the bound state properties of trilayer graphene (TLG) quantum dots (QDs) through numerical simulations. We show that the valley degeneracy can be lifted by breaking the time reversal symmetry through the application of a perpendicular magnetic field. The spectrum under such a p…
ABC-stacked trilayer graphene has exhibited a variety of correlated phenomena owing to its relatively flat bands and gate-tunable bandgap. However, convenient methods are still lacking for identifying ABC graphene with nanometer-scale resolution. Here we demonstrate that the scanning near-field optical microscope (SNOM) working in ambient conditions can provide quick recognition of ABC trilayer graphene with no ambiguity and excellent resolution (~20 nm). The recognition is based on the difference in their near-field infrared (IR) responses between the ABA and ABC trilayers. We show that in mo…
Magnetism is a prototypical phenomenon of quantum collective state, and has found ubiquitous applications in semiconductor technologies such as dynamic random access memory (DRAM). In conventional materials, it typically arises from the strong exchange interaction among the magnetic moments of d- or f-shell electrons. Magnetism, however, can also emerge in perfect lattices from non-magnetic elements. For instance, flat band systems with high density of states (DOS) may develop spontaneous magnetic ordering, as exemplified by the Stoner criterion. Here we report tunable magnetism in rhombohedra…
Using the low-energy effective Hamiltonian of the ABC-stacked multilayer graphene, pseudo spin coupling to real orbital angular momentum of electron in multilayer graphene is investigated. We show that electron wave function in N-layer graphene mimics behavior of particle with spin of N/2. It is said that for N greater than 1 the low-energy effective Hamiltonian for ABC-stacked graphene is no longer used to describe pseudo spin 1/2-particle wave function. The wave function of electron in multilayer graphene may behave like fermionic (or bosonic) particle when N is odd (or even). This work prop…
Klein tunneling and conductance for Dirac fermions in ABC-stacked trilayer graphene (ABC-TLG) through symmetric and asymmetric double potential barriers are investigated using the two and six-band continuum model. Numerical results for our system show that the transport is sensitive to the height, the width and the distance between the two barriers. Klein paradox at normal incidence and resonant features at non-normal incidence in the transmission result from resonant electron states in the wells or hole states in the barriers and strongly influence the ballistic conductance of the structures.
Graphene layers are known to stack in two stable configurations, namely ABA or ABC stacking, with drastically distinct electronic properties. Unlike the ABA stacking, little has been done to experimentally investigate the electronic properties of ABC graphene multilayers. Here, we report the first magneto optical study of a large ABC domain in a graphene multilayers flake, with ABC sequences exceeding 17 graphene sheets. The ABC-stacked multilayers can be fingerprinted with a characteristic electronic Raman scattering response, which persists even at room temperatures. Tracing the magnetic fie…
We investigate the effect of electron-electron interactions in ABC stacked graphene trilayers. In the gapless regime, we show that the self-energy corrections lead to the renormalization of the dynamical exponent $z=3+α_{1}/N$, with $α_{1}\approx0.52$ and $N$ is the number of fermionic species. Although the quasiparticle residue is suppressed near the neutrality point, the lifetime has a sublinear scaling with the energy and the quasiparticles are well defined even at zero energy. We calculate the renormalization of different physical observables, which can be directly measured in experiments.
We study the electronic transport through np and npn junctions for AAA-stacked trilayer graphene. Two kinds of gates are considered where the first is a single gate and the second is a double gate. After obtaining the solutions for the energy spectrum, we use the transfer matrix method to determine the three transmission probabilities for each individual cone $τ=0, \pm 1$. We show that the quasiparticles in AAA-stacked trilayer graphene are not only chiral but also labeled by an additional cone index $τ$. The obtained bands are composed of three Dirac cones that depend on the chirality indexes…
Essential properties of multilayer graphenes are diversified by the number of layers and the stacking configurations. For an $N$-layer system, Landau levels are divided into $N$ groups, with each identified by a dominant sublattice associated with the stacking configuration. We focus on the main characteristics of Landau levels, including the degeneracy, wave functions, quantum numbers, onset energies, field-dependent energy spectra, semiconductor-metal transitions, and crossing patterns, which are reflected in the magneto-optical spectroscopy, scanning tunneling spectroscopy, and quantum tran…
We study the electronic structure and topological properties of monolayer and ABC-stacked multilayer of graphyne-$N$, which are a family of planar carbon sheets consisting of $sp$ and $sp_2$-bonding. By using the density-functional theory and the effective continuum model, we find a striking even-odd effect in the dependence of the band structure on $N$ (the number of carbon-carbon triple bonds between neighboring benzene rings). Specifically, even-$N$ graphyne monolayer has doubly-degenerate conduction and valence bands near the Fermi energy, and in its ABC multilayer, the band inversion of t…
The effect of a parallel magnetic field $B$ and a potential substrate on the transmission, conductivity, and Fano factor of a biased ABC-stacked $pn$ and $pnp$ trilayer graphene junction (ABC-TLG) is investigated theoretically at low energy. We discovered that, in the presence of a high magnetic field $B=1400$T, the ABC-TLG can exhibit new Klein tunneling at two new incidence $k_y$ values, in addition to the usual value of $k_y=0$ and whatever the energy value is. Indeed, the transmission of ABC-TLG via $ pn $ and $ pnp $ junctions is transformed into a three-separate transmission of single-li…
In graphite crystals, layers of graphene reside in three equivalent, but distinct, stacking positions typically referred to as A, B, and C projections. The order in which the layers are stacked defines the electronic structure of the crystal, providing an exciting degree of freedom which can be exploited for designing graphitic materials with unusual properties including predicted high-temperature superconductivity and ferromagnetism. However, the lack of control of the stacking sequence limits most research to the stable ABA form of graphite. Here we demonstrate a strategy to control the stac…
Low-energy electronic properties of ABC-stacked graphite are studied by the tight-binding model. There are linear and parabolic bands with and without degeneracy. They show strongly anisotropic dispersions. ABC-stacked grahite is a semimetal due to slight overlapping near the Fermi level beween conduction and valence bands. The interlayer interactions could change the energy dispersion, state degeneracy, and positions of band-crossing and band-edge state. Density of states exhibit a shoulder structure, owing to band-edge states near or at high symmetric points. Low-frequency Coulomb excitation…
Horizontal shifts in the top layer of highly oriented pyrolytic graphite, induced by a scanning tunneling microscope (STM) tip, are presented. Excellent agreement is found between STM images and those simulated using density functional theory. First-principle calculations identify that the low-energy barrier direction of the top layer displacement is toward a structure where none of the carbon pz orbitals overlap, while the high-energy barrier direction is toward AA stacking. Each directional shift yields a real-space surface charge density similar to graphene; however the low-energy barrier d…
Northeast Normal University（东北师范大学）；Changchun Institute of Optics, Fine Mechanics and Physics, Chinese Academy of Sciences（中国科学院长春光学精密机械与物理研究所）；University of Science and Technology Beijing（北京科技大学）；Zhengzhou University（郑州大学）
We developed the generalized tight-binding model to study the magneto-electronic properties of AAB-stacked trilayer graphene. Three groups of Landau levels (LLs) are characterized by the dominating subenvelope function on distinct sublattices. Each LL group could be further divided into two sub-groups in which the wavefunctions are, respectively, localized at 2/6 (5/6) and 4/6 (1/6) of the total length of the enlarged unit cell. The unoccupied conduction and the occupied valence LLs in each sub-group behave similarly. For the first group, there exist certain important differences between the t…
