Small-angle Twisted Bilayer Graphene Research Articles

Topological Network Modes in a Twisted Moiré Phononic Crystal.

Twisted moiré materials, a new class of layered structures with different twist angles for neighboring layers, are attracting great attention because of the rich intriguing physical phenomena associated with them. Of particular interest are the topological network modes, first proposed in the small angle twisted bilayer graphene under interlayer bias. Here we report the observations of such topological network modes in twisted moiré phononic crystals without requiring the external bias fields. Acoustic topological network modes that can be constructed in a wide range of twist angles are both observed in the domain walls with and without reconstructions, which serve as the analogy of the lattice relaxations in electronic moiré materials. Topological robustness of the topological network modes is observed by introducing valley-preserved defects to the network channel. Furthermore, the network can be reconfigured into two-dimensional patterns with any desired connectivity, offering a unique prototype platform for acoustic applications.

Real-Space Mapping of Local Subdegree Lattice Rotations in Low-Angle Twisted Bilayer Graphene.

In two-dimensional small-angle twisted bilayers, van der Waals (vdW) interlayer interaction introduces an atomic-scale reconstruction, which consists of a moiré-periodic network of local subdegree lattice rotations. However, real-space measurement of the subdegree lattice rotation requires extremely high spatial resolution, which is an outstanding challenge in an experiment. Here, a topmost small-period graphene moiré pattern is introduced as a magnifying lens to magnify sub-Angstrom lattice distortions in small-angle twisted bilayer graphene (TBG) by about 2 orders of magnitude. Local moiré periods of the topmost graphene moiré patterns and low-energy van Hove singularities of the system are spatially modified by the atomic-scale reconstruction of the underlying TBG, thus enabling real-space mapping of the networks of the subdegree lattice rotations both in structure and in electronic properties. Our results indicate that it is quite facile to study subdegree lattice rotation in vdW systems by measuring the periods of the topmost moiré superlattice.

Transport signatures of Van Hove singularities in mesoscopic twisted bilayer graphene

Magic-angle twisted bilayer graphene exhibits quasi-flat low-energy bands with Van Hove singularities close to the Fermi level. These singularities play an important role in the exotic phenomena observed in this material, such as superconductivity and magnetism, by amplifying electronic correlation effects. In this work, we study the correspondence of four-terminal conductance and the Fermi surface topology as a function of the twist angle, pressure, and energy in mesoscopic, ballistic samples of small-angle twisted bilayer graphene. We establish a correspondence between features in the wide-junction conductance and the presence of van Hove singularities in the density of states. Moreover, we identify additional transport features, such as a large, pressure-tunable minimal conductance, conductance peaks coinciding with non-singular band crossings, and unusually large conductance oscillations as a function of the system size. Our results suggest that twisted bilayer graphene close the magic angle is a unique system featuring simultaneously large conductance due to the quasi-flat bands, strong quantum nonlinearity due to the Van Hove singularities and high sensitivity to external parameters, which could be utilized in high-frequency device applications and sensitive detectors.

Interlayer Electron-Hole Friction in Tunable Twisted Bilayer Graphene Semimetal.

Charge-neutral conducting systems represent a class of materials with unusual properties governed by electron-hole (e-h) interactions. Depending on the quasiparticle statistics, band structure, and device geometry these semimetallic phases of matter can feature unconventional responses to external fields that often defy simple interpretations in terms of single-particle physics. Here we show that small-angle twisted bilayer graphene (SA TBG) offers a highly tunable system in which to explore interactions-limited electron conduction. By employing a dual-gated device architecture we tune our devices from a nondegenerate charge-neutral Dirac fluid to a compensated two-component e-h Fermi liquid where spatially separated electrons and holes experience strong mutual friction. This friction is revealed through the T^{2} resistivity that accurately follows the e-h drag theory we develop. Our results provide a textbook illustration of a smooth transition between different interaction-limited transport regimes and clarify the conduction mechanisms in charge-neutral SA TBG.

Moiré-Induced Transport in CVD-Based Small-Angle Twisted Bilayer Graphene.

To realize the applicative potential of 2D twistronic devices, scalable synthesis and assembly techniques need to meet stringent requirements in terms of interface cleanness and twist-angle homogeneity. Here, we show that small-angle twisted bilayer graphene assembled from separated CVD-grown graphene single-crystals can ensure high-quality transport properties, determined by a device-scale-uniform moiré potential. Via low-temperature dual-gated magnetotransport, we demonstrate the hallmarks of a 2.4°-twisted superlattice, including tunable regimes of interlayer coupling, reduced Fermi velocity, large interlayer capacitance, and density-independent Brown-Zak oscillations. The observation of these moiré-induced electrical transport features establishes CVD-based twisted bilayer graphene as an alternative to “tear-and-stack” exfoliated flakes for fundamental studies, while serving as a proof-of-concept for future large-scale assembly.

Effects of heterostrain and lattice relaxation on the optical conductivity of twisted bilayer graphene

We present a theoretical study of the effects of heterostrain and lattice relaxation on the optical conductivity of twisted bilayer graphene (TBG) at small twist angle, based on the band structures obtained from a continuum model. We find that heterostrain, lattice relaxation, and their combination give rise to very distinctive spectroscopic features in the optical conductivity, which can be used to probe and distinguish these effects. From the spectrum at various Fermi energies, important features in the strain- and relaxation-modified band structure, such as the band gap, bandwidth, and van Hove singularities, can be directly measured. The peak associated with the transition between the flat bands in the optical conductivity with twist angle $\ensuremath{\theta}=1.{05}^{\ensuremath{\circ}}$ are highly sensitive to the direction of the strain, which can provide direct information on the strain-modified flat bands. Moreover, discussing $\ensuremath{\theta}=1.{47}^{\ensuremath{\circ}}$ and $1.{81}^{\ensuremath{\circ}}$ as two more examples, we show that the qualitative changes of optical conductivity under the influence of strain and lattice relaxation are quite general in small-angle TBG.

Electronic localization in small-angle twisted bilayer graphene

Close to a magical angle, twisted bilayer graphene (TBLG) systems exhibit isolated flat electronic bands and, accordingly, strong electron localization. TBLGs have hence been ideal platforms to explore superconductivity, correlated insulating states, magnetism, and quantized anomalous Hall states in reduced dimension. Below a threshold twist angle (∼1.1∘), the TBLG superlattice undergoes lattice reconstruction, leading to a periodic moiré structure which presents a marked atomic corrugation. Using a tight-binding framework, this research demonstrates that superlattice reconstruction affects significantly the electronic structure of small-angle TBLGs. The first magic angle at ∼1.1∘ is found to be a critical case presenting globally maximized electron localization, thus separating reconstructed TBLGs into two classes with clearly distinct electronic properties. While low-energy Dirac fermions are still preserved at large twist angles , small-angle () TBLG systems present common features such as large spatial variation and strong electron localization observed in unfavorable AA stacking regions. However, for small twist angles below 1.1∘, the relative contribution of the local AA regions is progressively reduced, thus precluding the emergence of further magic angles, in very good agreement with existing experimental evidence.

Valley-protected one-dimensional states in small-angle twisted bilayer graphene

Theory predicts that the application of an electric field breaks the inversion symmetry of AB and BA stacked domains in twisted bilayer graphene, resulting in the formation of a triangular network of one-dimensional valley-protected helical states. This two-dimensional network of one-dimensional states has been observed in several studies, but direct experimental evidence that the electronic transport in these one-dimensional states is valley-protected is still lacking. In this study, we report the existence of the network in small-angle twisted bilayer graphene at room temperature. Moreover, by analyzing Fourier transforms of atomically resolved scanning tunnelling microscopy images of minimally twisted bilayer graphene, we provide convincing experimental evidence that the electronic transport in the counter-propagating one-dimensional states is indeed valley protected.

Emerging flat bands in large-angle twisted bi-layer graphene under pressure.

Recent experiments on magic-angle twisted bi-layer graphene have attracted intensive attention due to exotic properties such as unconventional superconductivity and correlated insulation. These phenomena were often found at a magic angle less than 1.1°. However, the preparation of precisely controlled bi-layer graphene with a small magic angle is challenging. In this work, electronic properties of large-angle twisted bi-layer graphene (TBG) under pressure are investigated with density functional theory. We demonstrate that large-angle TBG can display flat bands nearby the Fermi level under pressure, which may also induce interesting properties such as superconductivity which have only been found in small-angle TBG at ambient pressure. The Fermi velocity is found to decrease monotonously with pressure for large twisted angles, e.g., 21.8°. Our work indicates that applying pressure provides opportunities for flat-band engineering in larger angle TBG and supports further exploration in related investigations.

Spin magnetometry as a probe of stripe superconductivity in twisted bilayer graphene

The discovery of alternating superconducting and insulating ground-states in magic angle graphene has suggested an intriguing analogy with cuprate high-$T_c$ materials. Here we argue that the network states of small angle twisted bilayer graphene (TBG) afford a further perspective on the cuprates by emulating their stripe-ordered phases, as in La$_{1.875}$Ba$_{0.125}$CuO$_4$. We show that the spin and valley quantum numbers of stripes in TBG graphene fractionalize, developing characteristic signatures in the tunneling density of states and the magnetic noise spectrum of impurity spins. By examining the coupling between the charge rivers we determine the superconducting transition temperature. Our study suggests that magic angle graphene can be used for a controlled emulation of stripe superconductivity and quantum sensing experiments of emergent anyonic excitations.

Heteromoiré Engineering on Magnetic Bloch Transport in Twisted Graphene Superlattices.

Localized electrons subject to applied magnetic fields can restart to propagate freely through the lattice in delocalized magnetic Bloch states (MBSs) when the lattice periodicity is commensurate with the magnetic length. Twisted graphene superlattices with moiré wavelength tunability enable experimental access to the unique delocalization in a controllable fashion. Here, we report the observation and characterization of high-temperature Brown-Zak (BZ) oscillations which come in two types, 1/B and B periodicity, originating from the generation of integer and fractional MBSs, in the twisted bilayer and trilayer graphene superlattices, respectively. Coexisting periodic-in-1/B oscillations assigned to different moiré wavelengths are dramatically observed in small-angle twisted bilayer graphene, which may arise from angle-disorder-induced in-plane heteromoiré superlattices. Moreover, the vertical stacking of heteromoiré supercells in double-twisted trilayer graphene results in a mega-sized superlattice. The exotic superlattice contributes to the periodic-in-B oscillation and dominates the magnetic Bloch transport.

Jahn\u2013Teller coupling to moir\xe9 phonons in the continuum model formalism for small-angle twisted bilayer graphene

We show how to include the Jahn–Teller coupling of moiré phonons to the electrons in the continuum model formalism which describes small-angle twisted bilayer graphene. These phonons, which strongly couple to the valley degree of freedom, are able to open gaps at most integer fillings of the four flat bands around the charge neutrality point. Moreover, we derive the full quantum mechanical expression of the electron–phonon Hamiltonian, which may allow accessing phenomena such as the phonon-mediated superconductivity and the dynamical Jahn–Teller effect.

Charge order and Mott insulating ground states in small-angle twisted bilayer graphene

In this work, we determine states of electronic order of small-angle twisted bilayer graphene. Ground states are determined for weak and strong couplings which are representatives for varying distances of the twist-angle from its magic value. In the weak-coupling regime, charge density waves emerge which break translational and C 3-rotational symmetry. In the strong coupling-regime, we find rotational and translational symmetry breaking Mott insulating states for all commensurate moiré band fillings. Depending on the local occupation of superlattice sites hosting up to four electrons, global spin-(ferromagnetic) and valley symmetries are also broken which may give rise to a reduced Landau level degeneracy as observed in experiments for commensurate band fillings. The formation of those particular electron orders is traced back to the important role of characteristic non-local interactions which connect all localized states belonging to one hexagon formed by the AB- and BA-stacked regions of the superlattice.

Correlated states of a triangular net of coupled quantum wires: Implications for the phase diagram of marginally twisted bilayer graphene

We explore in detail the electronic phases of a system consisting of three non-colinear arrays of coupled quantum wires, each rotated 120 degrees with respect to the next. A perturbative renormalization-group analysis reveals that multiple correlated states can be stabilized: a $s$-wave or $d \pm id$ superconductor, a charge density wave insulator, a two-dimensional Fermi liquid, and a 2D Luttinger liquid (also known as smectic metal or sliding Luttinger liquid). The model provides an effective description of electronic interactions in small-angle twisted bilayer graphene and we discuss its implications in relation to the recent observation of correlated and superconducting groundstates near commensurate densities in magic-angle twisted samples, as well as the ``strange metal'' behavior at finite temperatures as a natural outcome of the 2D Luttinger liquid phase.

Perfect one-dimensional chiral states in biased twisted bilayer graphene

We theoretically study the electronic structure of small-angle twisted bilayer graphene with a large potential asymmetry between the top and bottom layers. We show that the emergent helical states known to appear on the triangular AB-BA domain boundary do not actually form a percolating network, but instead they provide independent, perfect one-dimensional channels propagating in three different directions. Using the continuum-model Hamiltonian, we demonstrate that an applied bias causes two well-defined energy windows which contain sparsely distributed one-dimensional channels. The origin of these energy windows can be understood using a two-band model of the intersecting electron and hole bands of single layer graphene. We also use the tight-binding model to implement the lattice deformations in twisted bilayer graphene, and discuss the effect of lattice relaxation on the one-dimensional channels.

Topological sliding moiré heterostructure

We investigate the effect of the sliding motion of layers in moir\'e heterostructures on the electronic state. We show that the sliding moir\'e heterostructure can generate nontrivial topology characterized by the first and second Chern number in the high-dimensional manifold spanned by the physical dimensions and synthetic dimensions associated with the sliding displacement. The nontrivial topology implies a topological charge pumping caused by the sliding motion. We demonstrate the nontrivial topology and charge pumping explicitly in a one-dimensional bichain model and small-angle twisted bilayer graphene. Contrary to the conventional belief that the interlayer sliding in incommensurate moir\'e heterostructures does not affect the electronic structure, our results reveal that the sliding motion can generate nontrivial topology dynamically and hence cannot be neglected in the dynamical process.

Relaxation and domain formation in incommensurate two-dimensional heterostructures

We introduce configuration space as a natural representation for calculating the mechanical relaxation patterns of incommensurate two-dimensional (2D) bilayers, bypassing supercell approximations to encompass aperiodic relaxation patterns. The approach can be applied to a wide variety of 2D materials through the use of a continuum model in combination with a generalized stacking fault energy for interlayer interactions. We present computational results for small-angle twisted bilayer graphene and molybdenum disulfide (MoS$_2$), a representative material of the transition metal dichalcogenide (TMDC) family of 2D semiconductors. We calculate accurate relaxations for MoS$_2$ even at small twist-angle values, enabled by the fact that our approach does not rely on empirical atomistic potentials for interlayer coupling. The results demonstrate the efficiency of the configuration space method by computing relaxations with minimal computational cost for twist angles down to $0.05^\circ$, which is smaller than what can be explored by any available real space techniques. We also outline a general explanation of domain formation in 2D bilayers with nearly-aligned lattices, taking advantage of the relationship between real space and configuration space.