Showing papers on "Bilayer graphene published in 2019"

Tuning superconductivity in twisted bilayer graphene.

Abstract: Materials with flat electronic bands often exhibit exotic quantum phenomena owing to strong correlations. An isolated low-energy flat band can be induced in bilayer graphene by simply rotating the layers by 1.1°, resulting in the appearance of gate-tunable superconducting and correlated insulating phases. In this study, we demonstrate that in addition to the twist angle, the interlayer coupling can be varied to precisely tune these phases. We induce superconductivity at a twist angle larger than 1.1°—in which correlated phases are otherwise absent—by varying the interlayer spacing with hydrostatic pressure. Our low-disorder devices reveal details about the superconducting phase diagram and its relationship to the nearby insulator. Our results demonstrate twisted bilayer graphene to be a distinctively tunable platform for exploring correlated states.

Superconductors, orbital magnets and correlated states in magic-angle bilayer graphene

Abstract: Superconductivity can occur under conditions approaching broken-symmetry parent states1. In bilayer graphene, the twisting of one layer with respect to the other at ‘magic’ twist angles of around 1 degree leads to the emergence of ultra-flat moire superlattice minibands. Such bands are a rich and highly tunable source of strong-correlation physics2–5, notably superconductivity, which emerges close to interaction-induced insulating states6,7. Here we report the fabrication of magic-angle twisted bilayer graphene devices with highly uniform twist angles. The reduction in twist-angle disorder reveals the presence of insulating states at all integer occupancies of the fourfold spin–valley degenerate flat conduction and valence bands—that is, at moire band filling factors ν = 0, ±1, ±2, ±3. At ν ≈ −2, superconductivity is observed below critical temperatures of up to 3 kelvin. We also observe three new superconducting domes at much lower temperatures, close to the ν = 0 and ν = ±1 insulating states. Notably, at ν = ± 1 we find states with non-zero Chern numbers. For ν = −1 the insulating state exhibits a sharp hysteretic resistance enhancement when a perpendicular magnetic field greater than 3.6 tesla is applied, which is consistent with a field-driven phase transition. Our study shows that broken-symmetry states, interaction-driven insulators, orbital magnets, states with non-zero Chern numbers and superconducting domes occur frequently across a wide range of moire flat band fillings, including close to charge neutrality. This study provides a more detailed view of the phenomenology of magic-angle twisted bilayer graphene, adding to our evolving understanding of its emergent properties. The fabrication of magic-angle twisted bilayer graphene devices with highly uniform twist angles enables the observation of new superconducting domes, orbital magnets and Chern insulating states.

Observation of moiré excitons in WSe2/WS2 heterostructure superlattices.

Abstract: Moire superlattices enable the generation of new quantum phenomena in two-dimensional heterostructures, in which the interactions between the atomically thin layers qualitatively change the electronic band structure of the superlattice. For example, mini-Dirac points, tunable Mott insulator states and the Hofstadter butterfly pattern can emerge in different types of graphene/boron nitride moire superlattices, whereas correlated insulating states and superconductivity have been reported in twisted bilayer graphene moire superlattices1-12. In addition to their pronounced effects on single-particle states, moire superlattices have recently been predicted to host excited states such as moire exciton bands13-15. Here we report the observation of moire superlattice exciton states in tungsten diselenide/tungsten disulfide (WSe2/WS2) heterostructures in which the layers are closely aligned. These moire exciton states manifest as multiple emergent peaks around the original WSe2 A exciton resonance in the absorption spectra, and they exhibit gate dependences that are distinct from that of the A exciton in WSe2 monolayers and in WSe2/WS2 heterostructures with large twist angles. These phenomena can be described by a theoretical model in which the periodic moire potential is much stronger than the exciton kinetic energy and generates multiple flat exciton minibands. The moire exciton bands provide an attractive platform from which to explore and control excited states of matter, such as topological excitons and a correlated exciton Hubbard model, in transition-metal dichalcogenides.

Emergent ferromagnetism near three-quarters filling in twisted bilayer graphene

Abstract: When two sheets of graphene are stacked at a small twist angle, the resulting flat superlattice minibands are expected to strongly enhance electron-electron interactions. Here, we present evidence that near three-quarters ([Formula: see text]) filling of the conduction miniband, these enhanced interactions drive the twisted bilayer graphene into a ferromagnetic state. In a narrow density range around an apparent insulating state at [Formula: see text], we observe emergent ferromagnetic hysteresis, with a giant anomalous Hall (AH) effect as large as 10.4 kilohms and indications of chiral edge states. Notably, the magnetization of the sample can be reversed by applying a small direct current. Although the AH resistance is not quantized, and dissipation is present, our measurements suggest that the system may be an incipient Chern insulator.

Intrinsic quantized anomalous Hall effect in a moir\'e heterostructure

Abstract: We report the observation of a quantum anomalous Hall effect in twisted bilayer graphene showing Hall resistance quantized to within .1\% of the von Klitzing constant $h/e^2$ at zero magnetic field.The effect is driven by intrinsic strong correlations, which polarize the electron system into a single spin and valley resolved moire miniband with Chern number $C=1$. In contrast to extrinsic, magnetically doped systems, the measured transport energy gap $\Delta/k_B\approx 27$~K is larger than the Curie temperature for magnetic ordering $T_C\approx 9$~K, and Hall quantization persists to temperatures of several Kelvin. Remarkably, we find that electrical currents as small as 1~nA can be used to controllably switch the magnetic order between states of opposite polarization, forming an electrically rewritable magnetic memory.

Maximized electron interactions at the magic angle in twisted bilayer graphene

Abstract: The electronic properties of heterostructures of atomically thin van der Waals crystals can be modified substantially by moire superlattice potentials from an interlayer twist between crystals1,2. Moire tuning of the band structure has led to the recent discovery of superconductivity3,4 and correlated insulating phases5 in twisted bilayer graphene (TBG) near the ‘magic angle’ of twist of about 1.1 degrees, with a phase diagram reminiscent of high-transition-temperature superconductors. Here we directly map the atomic-scale structural and electronic properties of TBG near the magic angle using scanning tunnelling microscopy and spectroscopy. We observe two distinct van Hove singularities (VHSs) in the local density of states around the magic angle, with an energy separation of 57 millielectronvolts that drops to 40 millielectronvolts with high electron/hole doping. Unexpectedly, the VHS energy separation continues to decrease with decreasing twist angle, with a lowest value of 7 to 13 millielectronvolts at a magic angle of 0.79 degrees. More crucial to the correlated behaviour of this material, we find that at the magic angle, the ratio of the Coulomb interaction to the bandwidth of each individual VHS (U/t) is maximized, which is optimal for electronic Cooper pairing mechanisms. When doped near the half-moire-band filling, a correlation-induced gap splits the conduction VHS with a maximum size of 6.5 millielectronvolts at 1.15 degrees, dropping to 4 millielectronvolts at 0.79 degrees. We capture the doping-dependent and angle-dependent spectroscopy results using a Hartree–Fock model, which allows us to extract the on-site and nearest-neighbour Coulomb interactions. This analysis yields a U/t of order unity indicating that magic-angle TBG is moderately correlated. In addition, scanning tunnelling spectroscopy maps reveal an energy- and doping-dependent three-fold rotational-symmetry breaking of the local density of states in TBG, with the strongest symmetry breaking near the Fermi level and further enhanced when doped to the correlated gap regime. This indicates the presence of a strong electronic nematic susceptibility or even nematic order in TBG in regions of the phase diagram where superconductivity is observed. Scanning tunnelling spectroscopy is used to map the atomic-scale electronic structure of magic-angle twisted bilayer graphene, finding multiple signatures of electron correlations and thus providing insight into the sought-after mechanism behind superconductivity in graphene.

Origin of Magic Angles in Twisted Bilayer Graphene.

Abstract: Twisted bilayer graphene (TBG) was recently shown to host superconductivity when tuned to special "magic angles" at which isolated and relatively flat bands appear. However, until now the origin of the magic angles and their irregular pattern have remained a mystery. Here we report on a fundamental continuum model for TBG which features not just the vanishing of the Fermi velocity, but also the perfect flattening of the entire lowest band. When parametrized in terms of α∼1/θ, the magic angles recur with a remarkable periodicity of Δα≃3/2. We show analytically that the exactly flat band wave functions can be constructed from the doubly periodic functions composed of ratios of theta functions-reminiscent of quantum Hall wave functions on the torus. We further report on the unusual robustness of the experimentally relevant first magic angle, address its properties analytically, and discuss how lattice relaxation effects help justify our model parameters.

Optical detection of Mott and generalized Wigner crystal states in WSe2/WS2 moiré superlattices

Abstract: Moire superlattices are emerging as a new route for engineering strongly correlated electronic states in two-dimensional van der Waals heterostructures, as recently demonstrated in the correlated insulating and superconducting states in magic-angle twisted bilayer graphene and ABC trilayer graphene/boron nitride moire superlattices. Transition metal dichalcogenide (TMDC) moire heterostructures provide another exciting model system to explore correlated quantum phenomena, with the addition of strong light-matter interactions and large spin-orbital coupling. Here we report the optical detection of strongly correlated phases in semiconducting WSe2/WS2 moire superlattices. Our sensitive optical detection technique reveals a Mott insulator state at one hole per superlattice site ({ u} = 1), and surprising insulating phases at fractional filling factors { u} = 1/3 and 2/3, which we assign to generalized Wigner crystallization on an underlying lattice. Furthermore, the unique spin-valley optical selection rules of TMDC heterostructures allow us to optically create and investigate low-energy spin excited states in the Mott insulator. We reveal an especially slow spin relaxation lifetime of many microseconds in the Mott insulating state, orders-of-magnitude longer than that of charge excitations. Our studies highlight novel correlated physics that can emerge in moire superlattices beyond graphene.

Electronic correlations in twisted bilayer graphene near the magic angle

Abstract: Twisted bilayer graphene with a twist angle of around 1.1° features a pair of isolated flat electronic bands and forms a platform for investigating strongly correlated electrons. Here, we use scanning tunnelling microscopy to probe the local properties of highly tunable twisted bilayer graphene devices and show that the flat bands deform when aligned with the Fermi level. When the bands are half-filled, we observe the development of gaps originating from correlated insulating states. Near charge neutrality, we find a previously unidentified correlated regime featuring an enhanced splitting of the flat bands. We describe this within a microscopic model that predicts a strong tendency towards nematic ordering. Our results provide insights into symmetry-breaking correlation effects and highlight the importance of electronic interactions for all filling fractions in twisted bilayer graphene.

Signatures of tunable superconductivity in a trilayer graphene moiré superlattice.

Abstract: Understanding the mechanism of high-transition-temperature (high-Tc) superconductivity is a central problem in condensed matter physics. It is often speculated that high-Tc superconductivity arises in a doped Mott insulator1 as described by the Hubbard model2-4. An exact solution of the Hubbard model, however, is extremely challenging owing to the strong electron-electron correlation in Mott insulators. Therefore, it is highly desirable to study a tunable Hubbard system, in which systematic investigations of the unconventional superconductivity and its evolution with the Hubbard parameters can deepen our understanding of the Hubbard model. Here we report signatures of tunable superconductivity in an ABC-trilayer graphene (TLG) and hexagonal boron nitride (hBN) moire superlattice. Unlike in 'magic angle' twisted bilayer graphene, theoretical calculations show that under a vertical displacement field, the ABC-TLG/hBN heterostructure features an isolated flat valence miniband associated with a Hubbard model on a triangular superlattice5,6 where the bandwidth can be tuned continuously with the vertical displacement field. Upon applying such a displacement field we find experimentally that the ABC-TLG/hBN superlattice displays Mott insulating states below 20 kelvin at one-quarter and one-half fillings of the states, corresponding to one and two holes per unit cell, respectively. Upon further cooling, signatures of superconductivity ('domes') emerge below 1 kelvin for the electron- and hole-doped sides of the one-quarter-filling Mott state. The electronic behaviour in the ABC-TLG/hBN superlattice is expected to depend sensitively on the interplay between the electron-electron interaction and the miniband bandwidth. By varying the vertical displacement field, we demonstrate transitions from the candidate superconductor to Mott insulator and metallic phases. Our study shows that ABC-TLG/hBN heterostructures offer attractive model systems in which to explore rich correlated behaviour emerging in the tunable triangular Hubbard model.

Charge-Order and Broken Rotational Symmetry in Magic Angle Twisted Bilayer Graphene

Abstract: The discovery of correlated electronic phases, including Mott-like insulators and superconductivity, in twisted bilayer graphene (TBLG) near the magic angle, and the intriguing similarity of their phenomenology to that of the high-temperature superconductors, has spurred a surge of research to uncover the underlying physical mechanism. Local spectroscopy, which is capable of accessing the symmetry and spatial distribution of the spectral function, can provide essential clues towards unraveling this puzzle. Here we use scanning tunneling microscopy (STM) and spectroscopy (STS) in magic angle TBLG to visualize the local density of states (DOS) and charge distribution. Doping the sample to partially fill the flat band, where low temperature transport measurements revealed the emergence of correlated electronic phases, we find a pseudogap phase accompanied by a global stripe charge-order whose similarity to high-temperature superconductors provides new evidence of a deeper link underlying the phenomenology of these systems.

Atomic and electronic reconstruction at the van der Waals interface in twisted bilayer graphene

Abstract: Control of the interlayer twist angle in two-dimensional van der Waals (vdW) heterostructures enables one to engineer a quasiperiodic moire superlattice of tunable length scale1–8. In twisted bilayer graphene, the simple moire superlattice band description suggests that the electronic bandwidth can be tuned to be comparable to the vdW interlayer interaction at a ‘magic angle’9, exhibiting strongly correlated behaviour. However, the vdW interlayer interaction can also cause significant structural reconstruction at the interface by favouring interlayer commensurability, which competes with the intralayer lattice distortion10–16. Here we report atomic-scale reconstruction in twisted bilayer graphene and its effect on the electronic structure. We find a gradual transition from an incommensurate moire structure to an array of commensurate domains with soliton boundaries as we decrease the twist angle across the characteristic crossover angle, θc ≈ 1°. In the solitonic regime (θ < θc) where the atomic and electronic reconstruction become significant, a simple moire band description breaks down and the secondary Dirac bands appear. On applying a transverse electric field, we observe electronic transport along the network of one-dimensional topological channels that surround the alternating triangular gapped domains. Atomic and electronic reconstruction at the vdW interface provide a new pathway to engineer the system with continuous tunability. An investigation of the structural and transport properties of bilayer graphene as a function of the twist angle between the layers reveals atomic-scale reconstruction for twist angles smaller than a critical value.

Emergent ferromagnetism near three-quarters filling in twisted bilayer graphene

Abstract: When two sheets of graphene are stacked at a small twist angle, the resulting flat superlattice minibands are expected to strongly enhance electron-electron interactions. Here we present evidence that near three-quarters ($3/4$) filling of the conduction miniband these enhanced interactions drive the twisted bilayer graphene into a ferromagnetic state. We observe emergent ferromagnetic hysteresis, with a giant anomalous Hall (AH) effect as large as $10.4\ \mathrm{k\Omega}$ and signs of chiral edge states in a narrow density range around an apparent insulating state at $3/4$. Surprisingly, the magnetization of the sample can be reversed by applying a small DC current. Although the AH resistance is not quantized and dissipation is significant, we suggest that the system is an incipient Chern insulator.

All Magic Angles in Twisted Bilayer Graphene are Topological

Abstract: We show that the electronic structure of the low-energy bands in the small angle-twisted bilayer graphene consists of a series of semimetallic and topological phases. In particular, we are able to prove, using an approximate low-energy particle-hole symmetry, that the gapped set of bands that exist around all magic angles have a nontrivial topology stabilized by a magnetic symmetry, provided band gaps appear at fillings of +/- 4 electrons per moire unit cell. The topological index is given as the winding number (a Z number) of the Wilson loop in the moire Brillouin zone. Furthermore, we also claim that, when the gapped bands are allowed to couple with higher-energy bands, the Z index collapses to a stable Z(2) index. The approximate, emergent particle-hole symmetry is essential to the topology of graphene: When strongly broken, nontopological phases can appear. Our Letter underpins topology as the crucial ingredient to the description of low-energy graphene. We provide a four-band short-range tight-binding model whose two lower bands have the same topology, symmetry, and flatness as those of the twisted bilayer graphene and which can be used as an effective low-energy model. We then perform large-scale (11000 atoms per unit cell, 40 days per k-point computing time) ab initio calculations of a series of small angles, from 3 degrees to 1 degrees, which show a more complex and somewhat different evolution of the symmetry of the low-energy bands than that of the theoretical moire model but which confirm the topological nature of the system.

Superconductors, Orbital Magnets, and Correlated States in Magic Angle Bilayer Graphene

Abstract: Superconductivity often occurs close to broken-symmetry parent states and is especially common in doped magnetic insulators. When twisted close to a magic relative orientation angle near 1 degree, bilayer graphene has flat moire superlattice minibands that have emerged as a rich and highly tunable source of strong correlation physics, notably the appearance of superconductivity close to interaction-induced insulating states. Here we report on the fabrication of bilayer graphene devices with exceptionally uniform twist angles. We show that the reduction in twist angle disorder reveals insulating states at all integer occupancies of the four-fold spin/valley degenerate flat conduction and valence bands, i.e. at moire band filling factors nu = 0, +(-) 1, +(-) 2, +(-) 3, and superconductivity below critical temperatures as high as 3 K close to - 2 filling. We also observe three new superconducting domes at much lower temperatures close to the nu = 0 and nu = +(-) 1 insulating states. Interestingly, at nu = +(-) 1 we find states with non-zero Chern numbers. For nu = - 1 the insulating state exhibits a sharp hysteretic resistance enhancement when a perpendicular magnetic field above 3.6 tesla is applied, consistent with a field driven phase transition. Our study shows that symmetry-broken states, interaction driven insulators, and superconducting domes are common across the entire moire flat bands, including near charge neutrality.

Charge order and broken rotational symmetry in magic-angle twisted bilayer graphene

Abstract: Bilayer graphene can be modified by rotating (twisting) one layer with respect to the other. The interlayer twist gives rise to a moire superlattice that affects the electronic motion and alters the band structure1–4. Near a ‘magic angle’ of twist2,4, where the emergence of a flat band causes the charge carriers to slow down3, correlated electronic phases including Mott-like insulators and superconductors were recently discovered5–8 by using electronic transport. These measurements revealed an intriguing similarity between magic-angle twisted bilayer graphene and high-temperature superconductors, which spurred intensive research into the underlying physical mechanism9–14. Essential clues to this puzzle, such as the symmetry and spatial distribution of the spectral function, can be accessed through scanning tunnelling spectroscopy. Here we use scanning tunnelling microscopy and spectroscopy to visualize the local density of states and charge distribution in magic-angle twisted bilayer graphene. Doping the sample to partially fill the flat band, we observe a pseudogap phase accompanied by a global stripe charge order that breaks the rotational symmetry of the moire superlattice. Both the pseudogap and the stripe charge order disappear when the band is either empty or full. The close resemblance to similar observations in high-temperature superconductors15–21 provides new evidence of a deeper link underlying the phenomenology of these systems. When scanning tunnelling spectroscopy is used to map the electronic structure of magic-angle twisted bilayer graphene, a pseudogap phase is found, accompanied by a global charge-ordered stripe phase.

Faithful Tight-binding Models and Fragile Topology of Magic-angle Bilayer Graphene

Abstract: The authors report on the construction of a faithful tight-binding model for twisted bilayer graphene, which led them to a precise characterization of its band topology.

Spectroscopic signatures of many-body correlations in magic-angle twisted bilayer graphene

Abstract: The discovery of superconducting and insulating states in magic-angle twisted bilayer graphene (MATBG)1,2 has ignited considerable interest in understanding the nature of electronic interactions in this chemically pristine material. The transport properties of MATBG as a function of doping are similar to those of high-transition-temperature copper oxides and other unconventional superconductors1–3, which suggests that MATBG may be a highly interacting system. However, to our knowledge, there is no direct experimental evidence of strong many-body correlations in MATBG. Here we present high-resolution spectroscopic measurements, obtained using a scanning tunnelling microscope, that provide such evidence as a function of carrier density. MATBG displays unusual spectroscopic characteristics that can be attributed to electron–electron interactions over a wide range of doping levels, including those at which superconductivity emerges in this system. We show that our measurements cannot be explained with a mean-field approach for modelling electron–electron interactions in MATBG. The breakdown of a mean-field approach when applied to other correlated superconductors, such as copper oxides, has long inspired the study of the highly correlated Hubbard model3. We show that a phenomenological extended-Hubbard-model cluster calculation, which is motivated by the nearly localized nature of the relevant electronic states of MATBG, produces spectroscopic features that are similar to those that we observed experimentally. Our findings demonstrate the critical role of many-body correlations in understanding the properties of MATBG. Scanning tunnelling spectroscopy and extended-Hubbard-model cluster calculations reveal that magic-angle twisted bilayer graphene is a strongly correlated electron system, similar to other unconventional superconductors.

Imaging Electronic Correlations in Twisted Bilayer Graphene near the Magic Angle

Abstract: Twisted bilayer graphene with a twist angle of around 1.1{\deg} features a pair of isolated flat electronic bands and forms a strongly correlated electronic platform. Here, we use scanning tunneling microscopy to probe local properties of highly tunable twisted bilayer graphene devices and show that the flat bands strongly deform when aligned with the Fermi level. At half filling of the bands, we observe the development of gaps originating from correlated insulating states. Near charge neutrality, we find a previously unidentified correlated regime featuring a substantially enhanced flat band splitting that we describe within a microscopic model predicting a strong tendency towards nematic ordering. Our results provide insights into symmetry breaking correlation effects and highlight the importance of electronic interactions for all filling factors in twisted bilayer graphene.

Signatures of Gate-Tunable Superconductivity in Trilayer Graphene/Boron Nitride Moir\'e Superlattice

Abstract: Understanding the mechanism of high temperature (high Tc) superconductivity is a central problem in condensed matter physics. It is often speculated that high Tc superconductivity arises from a doped Mott insulator as described by the Hubbard model. An exact solution of the Hubbard model, however, is extremely challenging due to the strong electron-electron correlation. Therefore, it is highly desirable to experimentally study a model Hubbard system in which the unconventional superconductivity can be continuously tuned by varying the Hubbard parameters. Here we report signatures of tunable superconductivity in ABC-trilayer graphene (TLG) / boron nitride (hBN) moire superlattice. Unlike "magic angle" twisted bilayer graphene, theoretical calculations show that under a vertical displacement field the ABC-TLG/hBN heterostructure features an isolated flat valence miniband associated with a Hubbard model on a triangular superlattice. Upon applying such a displacement field we find experimentally that the ABC-TLG/hBN superlattice displays Mott insulating states below 20 Kelvin at 1/4 and 1/2 fillings, corresponding to 1 and 2 holes per unit cell, respectively. Upon further cooling, signatures of superconducting domes emerge below 1 kelvin for the electron- and hole-doped sides of the 1/4 filling Mott state. The electronic behavior in the TLG/hBN superlattice is expected to depend sensitively on the interplay between the electron-electron interaction and the miniband bandwidth, which can be tuned continuously with the displacement field D. By simply varying the D field, we demonstrate transitions from the candidate superconductor to Mott insulator and metallic phases. Our study shows that TLG/hBN heterostructures offer an attractive model system to explore rich correlated behavior emerging in the tunable triangular Hubbard model.

Cascade of Phase Transitions and Dirac Revivals in Magic Angle Graphene

Abstract: 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.

Large linear-in-temperature resistivity in twisted bilayer graphene

Abstract: Twisted bilayer graphene has recently emerged as a platform for hosting correlated phenomena. For twist angles near θ ≈ 1.1°, the low-energy electronic structure of twisted bilayer graphene features isolated bands with a flat dispersion1,2. Recent experiments have observed a variety of low-temperature phases that appear to be driven by electron interactions, including insulating states, superconductivity and magnetism3–6. Here we report electrical transport measurements up to room temperature for twist angles varying between 0.75° and 2°. We find that the resistivity, ρ, scales linearly with temperature, T, over a wide range of T before falling again owing to interband activation. The T-linear response is much larger than observed in monolayer graphene for all measured devices, and in particular increases by more than three orders of magnitude in the range where the flat band exists. Our results point to the dominant role of electron–phonon scattering in twisted bilayer graphene, with possible implications for the origin of the observed superconductivity. Transport measurements on twisted bilayer graphene show that a large linear-in-temperature increase in resistivity exists for many twist angles. This may have implications for the mechanism of superconductivity in this material.

Strong coupling phases of partially filled twisted bilayer graphene narrow bands

Abstract: We identify states favored by Coulomb interactions projected onto the Wannier basis of the four narrow bands of the "magic angle" twisted bilayer graphene. At the filling of 2 electrons/holes per moire unit cell, such interactions favor an insulating SU(4) ferromagnet. The kinetic terms select the ground state in which the two valleys with opposite spins are equally mixed, with a vanishing magnetic moment per particle. We also find extended excited states, the gap to which decreases in the magnetic field. An insulating stripe ferromagnetic phase is favored at 1 electron/hole per unit cell.

Correlated Insulating States in Twisted Double Bilayer Graphene.

Abstract: We present a combined experimental and theoretical study of twisted double bilayer graphene with twist angles between 1° and 1.35°. Consistent with moire band structure calculations, we observe insulators at integer moire band fillings one and three, but not two. An applied transverse electric field separates the first moire conduction band from neighboring bands, and favors the appearance of correlated insulators at 1/4, 1/2, and 3/4 band filling. Insulating states at 1/4 and 3/4 band filling emerge only in a parallel magnetic field (B_{||}), whereas the resistivity at half band filling is weakly dependent on B_{||}. Our findings suggest that correlated insulators are favored when a moire flat band is spectrally isolated, and are consistent with a mean-field picture in which insulating states are established by breaking both spin and valley symmetries at 1/4 and 3/4 band filling and valley polarization alone at 1/2 band filling.

Spin-polarized Correlated Insulator and Superconductor in Twisted Double Bilayer Graphene

Abstract: Ferromagnetism and superconductivity typically compete with each other since the internal magnetic field generated in a magnet suppresses the formation of spin-singlet Cooper pairs in conventional superconductors. Only a handful of ferromagnetic superconductors are known in heavy fermion systems, where many-body electron interactions promoted by the narrow energy bands play a key role in stabilizing these emergent states. Recently, interaction-driven superconductivity and ferromagnetism have been demonstrated as separate phenomena in different density regimes of flat bands enabled by graphene moire superlattices. Combining superconductivity and magnetism in a single ground state may lead to more exotic quantum phases. Here, employing van der Waals heterostructures of twisted double bilayer graphene (TDBG), we realize a flat electron band that is tunable by perpendicular electric fields. Similar to the magic angle twisted bilayer graphene, TDBG exhibits energy gaps at the half and quarter filled flat bands, indicating the emergence of correlated insulating states. We find that the gaps of these insulating states increase with in-plane magnetic field, suggesting a ferromagnetic order. Upon doping the ferromagnetic half-filled insulator, superconductivity emerges with a critical temperature controlled by both density and electric fields. We observe that the in-plane magnetic field enhances the superconductivity in the low field regime, suggesting spin-polarized electron pairing. Spin-polarized superconducting states discovered in TDBG provide a new route to engineering interaction-driven topological superconductivity.

Kohn-Luttinger Superconductivity in Twisted Bilayer Graphene.

Abstract: We show that the recently observed superconductivity in twisted bilayer graphene (TBG) can be explained as a consequence of the Kohn-Luttinger (KL) instability which leads to an effective attraction between electrons with originally repulsive interaction. Usually, the KL instability takes place at extremely low energy scales, but in TBG, a doubling and subsequent strong coupling of the van Hove singularities (vHS) in the electronic spectrum occurs as the magic angle is approached, leading to extended saddle points in the highest valence band with almost perfect nesting between states belonging to different valleys. The highly anisotropic screening induces an effective attraction in a $p$-wave channel with odd parity under the exchange of the two disjoined patches of the Fermi line. We also predict the appearance of a spin-density wave instability, adjacent to the superconducting phase, and the opening of a gap in the electronic spectrum from the condensation of spins with wave vector corresponding to the nesting vector close to the vHS.

Correlated states in twisted double bilayer graphene

Abstract: Electron-electron interactions play an important role in graphene and related systems and can induce exotic quantum states, especially in a stacked bilayer with a small twist angle. For bilayer graphene where the two layers are twisted by a "magic angle", flat band and strong many-body effects lead to correlated insulating states and superconductivity. In contrast to monolayer graphene, the band structure of untwisted bilayer graphene can be further tuned by a displacement field, providing an extra degree of freedom to control the flat band that should appear when two bilayers are stacked on top of each other. Here, we report the discovery and characterization of such displacement-field tunable electronic phases in twisted double bilayer graphene. We observe insulating states at a half-filled conduction band in an intermediate range of displacement fields. Furthermore, the resistance gap in the correlated insulator increases with respect to the in-plane magnetic fields and we find that the g factor according to spin Zeeman effect is ~2, indicating spin polarization at half filling. These results establish the twisted double bilayer graphene as an easily tunable platform for exploring quantum many-body states.

Magic continuum in twisted bilayer WSe2

Abstract: Emergent quantum phases driven by electronic interactions can manifest in materials with narrowly dispersing, i.e. "flat", energy bands. Recently, flat bands have been realized in a variety of graphene-based heterostructures using the tuning parameters of twist angle, layer stacking and pressure, and resulting in correlated insulator and superconducting states. Here we report the experimental observation of similar correlated phenomena in twisted bilayer tungsten diselenide (tWSe2), a semiconducting transition metal dichalcogenide (TMD). Unlike twisted bilayer graphene where the flat band appears only within a narrow range around a "magic angle", we observe correlated states over a continuum of angles, spanning 4 degree to 5.1 degree. A Mott-like insulator appears at half band filling that can be sensitively tuned with displacement field. Hall measurements supported by ab initio calculations suggest that the strength of the insulator is driven by the density of states at half filling, consistent with a 2D Hubbard model in a regime of moderate interactions. At 5.1 degree twist, we observe evidence of superconductivity upon doping away from half filling, reaching zero resistivity around 3 K. Our results establish twisted bilayer TMDs as a model system to study interaction-driven phenomena in flat bands with dynamically tunable interactions.

Electric Field Tunable Correlated States and Magnetic Phase Transitions in Twisted Bilayer-Bilayer Graphene

Abstract: The recent discovery of correlated insulator states and superconductivity in magic-angle twisted bilayer graphene has paved the way to the experimental investigation of electronic correlations in tunable flat band systems realized in twisted van der Waals heterostructures. This novel twist angle degree of freedom and control should be generalizable to other 2D systems, which may exhibit similar correlated physics behavior while at the same time enabling new techniques to tune and control the strength of electron-electron interactions. Here, we report on a new highly tunable correlated system based on small-angle twisted bilayer-bilayer graphene (TBBG), consisting of two rotated sheets of Bernal-stacked bilayer graphene. We find that TBBG exhibits a rich phase diagram, with tunable correlated insulators states that are highly sensitive to both twist angle and to the application of an electric displacement field, the latter reflecting the inherent polarizability of Bernal-stacked bilayer graphene. We find correlated insulator states that can be switched on and off by the displacement field at all integer electron fillings of the moire unit cell. The response of these correlated states to magnetic fields points towards evidence of electrically switchable magnetism. Moreover, the strong dependence of the resistance at low temperature and near the correlated insulator states indicates possible proximity to a superconducting phase. Furthermore, in the regime of lower twist angles, TBBG shows multiple sets of flat bands near charge neutrality, resulting in numerous correlated states corresponding to half-filling of each of these flat bands. Our results pave the way to the exploration of novel twist-angle and electric-field controlled correlated phases of matter in novel multi-flat band twisted superlattices.

Failure of Nielsen-Ninomiya Theorem and Fragile Topology in Two-Dimensional Systems with Space-Time Inversion Symmetry: Application to Twisted Bilayer Graphene at Magic Angle

Abstract: A new theory reveals the topological origin of the mismatch between the number of left- and right-handed Dirac quasiparticles in twisted bilayer graphene, which is a step toward identifying new topological phases of matter.