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Register a new userDirac Magic and Lifshitz Transitions in AA-Stacked Twisted Multilayer Graphene
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We uncover a new type of magic-angle phenomena when an AA-stacked graphene bilayer is twisted relative to another graphene system with band touching. In the simplest case this constitutes a trilayer system formed by an AA-stacked bilayer twisted relative to a single layer of graphene. We find multiple anisotropic Dirac cones coexisting in such twisted multilayer structures at certain angles, which we call Dirac magic. We trace the origin of Dirac magic angles to the geometric structure of the twisted AA-bilayer Dirac cones relative to the other band-touching spectrum in the moire reciprocal lattice. The anisotropy of the Dirac cones and a concomitant cascade of saddle points induce a series of topological Lifshitz transitions that can be tuned by the twist angle and perpendicular electric field. We discuss the possibility of direct observation of Dirac magic as well as its consequences for the correlated states of electrons in this moire system.
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The low-frequency optical excitations of AA-stacked bilayer graphene are investigated by the tight-binding model. Two groups of asymmetric LLs lead to two kinds of absorption peaks resulting from only intragroup excitations. Each absorption peak obeys a single selection rule similar to that of monolayer graphene. The excitation channel of each peak is changed as the field strength approaches a critical strength. This alteration of the excitation channel is strongly related to the setting of the Fermi level. The peculiar optical properties can be attributed to the characteristics of the LL wave functions of the two LL groups. A detailed comparison of optical properties between AA-stacked and AB-stacked bilayer graphenes is also offered. The compared results demonstrate that the optical properties are strongly dominated by the stacking symmetry. Furthermore, the presented results may be used to discriminate AABG from MG, which can be hardly done by STM.
Twisted bilayer graphene near the magic angle exhibits remarkably rich electron correlation physics, displaying insulating, magnetic, and superconducting phases. Here, using measurements of the local electronic compressibility, we reveal that these phases originate from a high-energy state with an unusual sequence of band populations. As carriers are added to the system, rather than filling all the four spin and valley flavors equally, we find that the population occurs through a sequence of sharp phase transitions, which appear as strong asymmetric jumps of the electronic compressibility near integer fillings of the moire lattice. At each transition, a single spin/valley flavor takes all the carriers from its partially filled peers, resetting them back to the vicinity of the charge neutrality point. As a result, the Dirac-like character observed near the charge neutrality reappears after each integer filling. Measurement of the in-plane magnetic field dependence of the chemical potential near filling factor one reveals a large spontaneous magnetization, further substantiating this picture of a cascade of symmetry breakings. The sequence of phase transitions and Dirac revivals is observed at temperatures well above the onset of the superconducting and correlated insulating states. This indicates that the state we reveal here, with its strongly broken electronic flavor symmetry and revived Dirac-like electronic character, is a key player in the physics of magic angle graphene, forming the parent state out of which the more fragile superconducting and correlated insulating ground states emerge.
The specifics of charge screening and electrostatic potential spatial distribution in multilayered graphene films placed in between charged substrates is theoretically analyzed. It is shown that by varying the areal charge densities on the substrates and/or the thickness of the graphene stack one may tune the doped carriers distribution over the system. When the charge densities on the substrates are weak, the carriers distribution and electrostatic potential profile agree with semimetallic properties of graphene. However, when the amount of the donated charge is sufficiently large the transition to a metallic-like behavior of the graphene layers occurs. The possibilities for experimental observation of the predicted transition are discussed.
We show how transitions between different Lifshitz phases in bilayer Dirac materials with and without spin-orbit coupling can be studied by driving the system. The periodic driving is induced by a laser and the resultant phase diagram is studied in the high frequency limit using the Brillouin-Wigner perturbation approach to leading order. The examples of such materials include bilayer graphene and spin-orbit coupled materials such as bilayer silicene. The phase diagrams of the effective static models are analyzed to understand the interplay of topological phase transitions, with changes in the Chern number and topological Lifshitz transitions, with the ensuing changes in the Fermi surface. Both the topological transitions and the Lifshitz transitions are tuned by the amplitude of the drive.
As the Fermi level and band structure of two-dimensional materials are readily tunable, they constitute an ideal platform for exploring Lifshitz transition, a change in the topology of a materials Fermi surface. Using tetralayer graphene that host two intersecting massive Dirac bands, we demonstrate multiple Lifshitz transitions and multiband transport, which manifest as non-monotonic dependence of conductivity on charge density n and out-of-plane electric fieldD, anomalous quantum Hall sequences and Landau level crossings that evolve with n, D and B.
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