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Twisted bilayer graphene (TBG) near the magic twist angle of $\sim1.1^{o}$ exhibits a rich phase diagram. However, the interplay between different phases and their dependence on twist angle is still elusive. Here, we explore the stability of various TBG phases and demonstrate that superconductivity near filling of two electrons per moir\'e unit cell alongside Fermi surface reconstructions, as well as entropy-driven high-temperature phase transitions and linear-in-T resistance occur over a range of twist angles which extends far beyond those exhibiting correlated insulating phases. In the vicinity of the magic angle, we also find a metallic phase that displays a hysteretic anomalous Hall effect and incipient Chern insulating behaviour. Such a metallic phase can be rationalized in terms of the interplay between interaction-driven deformations of TBG bands leading to Berry curvature redistribution and Fermi surface reconstruction. Our results provide an extensive perspective on the hierarchy of correlated phases in TBG as classified by their robustness against deviations from the magic angle or, equivalently, their electronic interaction requirements., Comment: main text + supplementary information

In the presence of a large perpendicular electric field, Bernal-stacked bilayer graphene (BLG) features several broken-symmetry metallic phases as well as magnetic-field-induced superconductivity. The superconducting state is quite fragile, however, appearing only in a narrow window of density and with a maximum critical temperature $T_c\approx30$~mK. Here, we show that placing monolayer tungsten diselenide (WSe$_{2}$) on BLG promotes Cooper pairing to an extraordinary degree: superconductivity appears at zero magnetic field, exhibits an order of magnitude enhancement in $T_c$, and occurs over a density range that is wider by a factor of eight. By mapping quantum oscillations in BLG-WSe$_2$ as a function of electric field and doping, we establish that superconductivity emerges throughout a region whose normal state is polarized, with two out of four spin-valley flavours predominantly populated. In-plane magnetic field measurements further reveal a striking dependence of the critical field on doping, with the Chandrasekhar-Clogston (Pauli) limit roughly obeyed on one end of the superconducting dome yet sharply violated on the other. Moreover, the superconductivity arises only for perpendicular electric fields that push BLG hole wavefunctions towards WSe$_2$ -- suggesting that proximity-induced (Ising) spin-orbit coupling plays a key role in enhancing the pairing. Our results pave the way for engineering robust, highly tunable, and ultra-clean graphene-based superconductors., Comment: main text and supplementary information

Graphene moire superlattices have emerged as a platform hosting and abundance of correlated insulating, topological, and superconducting phases. While the origins of strong correlations and non-trivial topology are shown to be directly linked to flat moire bands, the nature and mechanism of superconductivity remain enigmatic. In particular, only alternating twisted stacking geometries of bilayer and trilayer graphene are found to exhibit robust superconductivity manifesting as zero resistance and Fraunhofer interference patterns. Here we demonstrate that magic-angle twisted tri-, quadri-, and pentalayers placed on monolayer tungsten diselenide exhibit flavour polarization and superconductivity. We also observe insulating states in the trilayer and quadrilayer arising at finite electric displacement fields, despite the presence of dispersive bands introduced by additional graphene layers. Moreover, the three multilayer geometries allow us to identify universal features in the family of graphene moire structures arising from the intricate relations between superconducting states, symmetry-breaking transitions, and van Hove singularities. Remarkably, as the number of layers increases, superconductivity emerges over a dramatically enhanced filling-factor range. In particular, in twisted pentalayers, superconductivity extends well beyond the filling of four electrons per moire unit cell, demonstrating the non-trivial role of the additional bands. Our results highlight the importance of the interplay between flat and dispersive bands in extending superconducting regions in graphene moire superlattices and open new frontiers for developing graphene-based superconductors., Comment: main text (4 figures) and supplementary information (12 figures)

Magic-angle twisted trilayer graphene (MATTG) has emerged as a novel moir\'e material that exhibits both strong electronic correlations and unconventional superconductivity. However, spectroscopic studies of its electronic properties are lacking, and the nature of superconductivity and the corresponding order parameter in this system remain elusive. Here we perform high-resolution scanning tunneling microscopy and spectroscopy of MATTG and reveal extensive regions of atomic reconstruction that favor mirror-symmetric stacking. In these regions, we observe a cascade of symmetry-breaking electronic transitions and doping-dependent band structure deformations similar to those realized in magic-angle bilayers, as expected theoretically given the commonality of flat bands. More strikingly, in a density window spanning two to three holes per moire unit cell, spectroscopic signatures of superconductivity are manifest as pronounced dips in the tunneling conductance at the Fermi level accompanied by coherence peaks that become gradually suppressed at elevated temperatures and magnetic fields. The observed evolution of the conductance with doping is consistent with a gate-tunable transition from a gapped to a nodal superconductor, which we show theoretically is compatible with a sharp transition from a Bardeen-Cooper-Schrieffer (BCS) to a Bose-Einstein condensation (BEC) superconductor with a nodal order parameter. Within this doping window, we also detect peak-dip-hump structures suggesting that superconductivity is driven by strong coupling to bosonic modes of MATTG. Our results pave the way for further understanding of superconductivity and correlated states in graphene-based moir\'e structures beyond twisted bilayers, where unconventional superconductivity and nodal pairing were reported., Comment: main text (4 figures) and methods (10 figures). References and clarifications added; typos corrected

Flat electronic bands, characteristic of magic-angle twisted bilayer graphene (TBG), host a wealth of correlated phenomena. Early theoretical considerations suggested that, at the magic angle, the Dirac velocity vanishes and the entire width of the moir\'e bands becomes extremely narrow. Yet, this scenario contradicts experimental studies that reveal a finite Dirac velocity as well as bandwidths significantly larger than predicted. Here we use spatially resolved spectroscopy in finite and zero magnetic fields to examine the electronic structure of moir\'e bands and their intricate connection to correlated phases. By following the relative shifts of Landau levels in finite fields, we detect filling-dependent band flattening, that unexpectedly starts already at ~1.3 degrees, well above the magic angle and hence nominally in the weakly correlated regime. We further show that, as the twist angle is reduced, the moir\'e bands become maximally flat at progressively lower doping levels. Surprisingly, when the twist angles reach values for which the maximal flattening occurs at approximate filling of $-2$, $+1$,$+2$,$+3$ electrons per moir\'e unit cell, the corresponding zero-field correlated phases start to emerge. Our observations are corroborated by calculations that incorporate an interplay between the Coulomb charging energy and exchange interactions; together these effects produce band flattening and hence a significant density-of-states enhancement that facilitates the observed symmetry-breaking cascade transitions. Besides emerging phases pinned to integer fillings, we also experimentally identify a series of pronounced correlation-driven band deformations and soft gaps in a wider doping range around $\pm 2$ filling where superconductivity is expected. Our results highlight the role of interaction-driven band-flattening in forming robust correlated phases in TBG., Comment: 14 pages, 4 figures, main text

Magic-angle twisted bilayer graphene (MATBG) exhibits a range of correlated phenomena that originate from strong electron-electron interactions. These interactions make the Fermi surface highly susceptible to reconstruction when $ \pm 1, \pm 2, \pm 3$ electrons occupy each moir\' e unit cell and lead to the formation of correlated insulating, superconducting and ferromagnetic phases. While some phases have been shown to carry a non-zero Chern number, the local microscopic properties and topological character of many other phases remain elusive. Here we introduce a set of novel techniques hinging on scanning tunneling microscopy (STM) to map out topological phases in MATBG that emerge in finite magnetic field. By following the evolution of the local density of states (LDOS) at the Fermi level with electrostatic doping and magnetic field, we visualize a local Landau fan diagram that enables us to directly assign Chern numbers to all observed phases. We uncover the existence of six topological phases emanating from integer fillings in finite fields and whose origin relates to a cascade of symmetry-breaking transitions driven by correlations. The spatially resolved and electron-density-tuned LDOS maps further reveal that these topological phases can form only in a small range of twist angles around the magic-angle value. Both the microscopic origin and extreme sensitivity to twist angle differentiate these topological phases from the Landau levels observed near charge neutrality. Moreover, we observe that even the charge-neutrality Landau spectrum taken at low fields is considerably modified by interactions and exhibits an unexpected splitting between zero Landau levels that can be as large as ${\sim }\,3-5$ meV. Our results show how strong electronic interactions affect the band structure of MATBG and lead to the formation of correlation-enabled topological phases.

Magic-angle twisted bilayer graphene (TBG), with rotational misalignment close to 1.1$^\circ$, features isolated flat electronic bands that host a rich phase diagram of correlated insulating, superconducting, ferromagnetic, and topological phases. The origins of the correlated insulators and superconductivity, and the interplay between them, are particularly elusive. Both states have been previously observed only for angles within $\pm0.1^\circ$ from the magic-angle value and occur in adjacent or overlapping electron density ranges; nevertheless, it is still unclear how the two states are related. Beyond the twist angle and strain, the dependence of the TBG phase diagram on the alignment and thickness of insulating hexagonal boron nitride (hBN) used to encapsulate the graphene sheets indicates the importance of the microscopic dielectric environment. Here we show that adding an insulating tungsten-diselenide (WSe$_2$) monolayer between hBN and TBG stabilizes superconductivity at twist angles much smaller than the established magic-angle value. For the smallest angle of $\theta$ = 0.79$^\circ$, we still observe clear superconducting signatures, despite the complete absence of the correlated insulating states and vanishing gaps between the dispersive and flat bands. These observations demonstrate that, even though electron correlations may be important, superconductivity in TBG can exist even when TBG exhibits metallic behaviour across the whole range of electron density. Finite-magnetic-field measurements further reveal breaking of the four-fold spin-valley symmetry in the system, consistent with large spin-orbit coupling induced in TBG via proximity to WSe$_2$. Our results highlight the importance of symmetry breaking effects in stabilizing electronic states in TBG and open new avenues for engineering quantum phases in moir\'e systems., Comment: 12 pages, 4 figures; main text

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., Comment: Main text 9 pages, 4 figures; Supplementary Information 25 pages