Moiré materials such as magic angle twisted bilayer graphene (MATBG) exhibit remarkable phenomenology, but present significant challenges for certain experimental methods, particularly scanning probes such as scanning tunneling microscopy (STM). Typical STM studies that can image tens of thousands of atomic unit cells can image roughly ten moiré cells, making data analysis statistically fraught. Here, we propose a method to mitigate this problem by aggregating STM conductance data from several bias voltages, and then using the unsupervised machine learning method of gaussian mixture model clustering to draw maximal insight from the resulting dataset. We apply this method, using as input coarse-grained bond variables respecting the point group symmetry, to investigate nematic ordering tendencies in MATBG for both charge neutral and hole-doped samples. For the charge-neutral dataset, the clustering reveals the surprising coexistence of multiple types of nematicity that are unrelated by symmetry, and therefore generically nondegenerate. By contrast, the clustering in the hole doped data is consistent with long range order of a single type. Beyond its value in analyzing nematicity in MATBG, our method has the potential to enhance understanding of symmetry breaking and its spatial variation in a variety of moiré materials.
We study theoretically many-body properties of magic-angle twisted bilayer graphene for different doping levels. Our investigation is focused on the emergence, stability, and manifestations of nematicity of the ordered low-temperature electronic state. It is known that, at vanishing interactions, the low-energy spectrum of the system studied consists of four almost-flat almost-degenerate bands. Electron-electron repulsion lifts this degeneracy. To account for such an interaction effect, a numerical mean-field theory is used. Assuming that the ground state has spin-density-wave-like order, we i…
We use scanning tunneling microscopy (STM) and quasiparticle interference (QPI) imaging to investigate the low-energy orbital texture of single-layer FeSe/SrTiO$_3$. We develop a $T$-matrix model of multi-orbital QPI to disentangle scattering intensities from Fe $3d_{xz}$ and $3d_{yz}$ bands, enabling the use of STM as a nanoscale detection tool of nematicity. By sampling multiple spatial regions of a single-layer FeSe/SrTiO$_3$ film, we quantitatively exclude static $xz/yz$ orbital ordering with domain size larger than $δr^2$ = 20 nm $\times$ 20 nm, $xz/yz$ Fermi wave vector difference larger…
Electronic nematic phases have been proposed to occur in various correlated electron systems and were recently claimed to have been detected in scanning tunneling microscopy (STM) conductance maps of the pseudogap states of the cuprate high-temperature superconductor Bi2Sr2CaCu2O8+x (Bi-2212). We investigate the influence of anisotropic STM tip structures on such measurements and establish, with a model calculation, the presence of a tunneling interference effect within an STM junction that induces energy-dependent symmetry-breaking features in the conductance maps. We experimentally confirm t…
Strongly interacting electrons in solid-state systems often display tendency towards multiple broken symmetries in the ground state. The complex interplay between different order parameters can give rise to a rich phase diagram. Here, we report on the identification of intertwined phases with broken rotational symmetry in magic-angle twisted bilayer graphene (TBG). Using transverse resistance measurements, we find a strongly anisotropic phase located in a 'wedge' above the underdoped region of the superconducting dome. Upon crossing the superconducting dome, a reduction of the critical tempera…
Surface probes such as scanning tunneling microscopy (STM) have detected complex patterns at the nanoscale, indicative of electronic inhomogeneity, in a variety of high temperature superconductors. In cuprates, the pattern formation is associated with the pseudogap phase, a precursor to the high temperature superconducting state. Symmetry breaking (i.e. from C4 to C2) in the form of electronic nematicity has recently been implicated as a unifying theme of the pseudogap phase,[1] however the fundamental physics governing the nanoscale pattern formation has not yet been identified. Here we use u…
In the magic angle twisted bilayer graphene (MATBG), one of the most remarkable observations is the $C_3$-symmetry-breaking nematic state. We identify that the nematicity in MATBG is the $E$-symmetry ferro bond order, which is the modulation of correlated hopping integrals owing to the $E$-symmetry particle-hole pairing condensation. The nematicity in MATBG originates from prominent quantum interference among $SU(4)$ valley+spin composite fluctuations. This novel "valley + spin fluctuation interference mechanism" is revealed by the density wave equation analysis for realistic multiorbital Hubb…
Twisted bilayer graphene (TBG) develops large moiré patterns at small twist angles with flat energy bands hosting domes of superconductivity. The large system size and intricate band structure have however hampered investigations into the superconducting state. Here, using full-scale atomistic modelling with local electronic interactions, we find at and above experimentally relevant temperatures a highly inhomogeneous superconducting state with nematic ordering on both atomic and moiré length scales. The nematic state has a locally anisotropic real-valued d-wave pairing, with a nematic vector …
Due to its potential connection with nematicity, electronic anisotropy has been the subject of intense research effort on a wide variety of material platforms. The emergence of spatial anisotropy not only offers a characterization of material properties of metallic phases, which cannot be accessed via conventional transport techniques, but it also provides a unique window into the interplay between Coulomb interaction and broken symmetry underlying the electronic order. In this work, we utilize a new scheme of angle-resolved transport measurement (ARTM) to characterize electron anisotropy in m…
We analytically compute the scanning tunneling microscopy (STM) signatures of integer-filled correlated ground states of the magic angle twisted bilayer graphene (TBG) narrow bands. After experimentally validating the strong-coupling approach at $\pm 4$ electrons/moiré unit cell, we consider the spatial features of the STM signal for 14 different many-body correlated states and assess the possibility of Kekulé distortion (KD) emerging at the graphene lattice scale. Remarkably, we find that coupling the two opposite graphene valleys in the intervalley-coherent (IVC) TBG insulators does not alwa…
We report on a fully self-consistent Hartree-Fock calculation of interaction effects on the Moiré flat bands of twisted bilayer graphene, assuming that valley U(1) symmetry is respected. We use realistic band structures and interactions and focus on the charge neutrality point, where experiments have variously reported either insulating or semimetallic behavior. Restricting the search to orders for which the valley U(1) symmetry remains unbroken, we find three types of self-consistent solutions with competitive ground state energy (i) insulators that break $C_2 {\mathcal T}$ symmetry, includin…
Starting from a realistic extended Hubbard model for a $p_{x,y}$-orbital tight-binding model on the Honeycomb lattice, we perform a thorough investigation on the possible electron instabilities in the MA-TBG near the van Hove (VH) dopings. Here we focus on the interplay between the approximate SU(2)$\times$SU(2) symmetry and the $D_3$ symmetry, which leads to intriguing quantum states relevant to recent experiments, as revealed by our systematic RPA based calculations followed by a succeeding mean-field energy minimization for the ground state energy. At the SU(2)$\times$SU(2) symmetric point,…
Interactions among electrons and the topology of their energy bands can create novel quantum phases of matter. Most topological electronic phases appear in systems with weak electron-electron interactions. The instances where topological phases emerge only as a result of strong interactions are rare, and mostly limited to those realized in the presence of intense magnetic fields. The discovery of flat electronic bands with topological character in magic-angle twisted bilayer graphene (MATBG) has created a unique opportunity to search for new strongly correlated topological phases. Here we intr…
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 hingi…
The discovery of superconducting and insulating states in magic angle twisted bilayer graphene (MATBG) has ignited considerable interest in understanding the nature of electronic interactions in this chemically pristine material system. The phenomenological similarity of the MATBG transport properties as a function of doping with those of the high-Tc cuprates and other unconventional superconductors suggests the possibility that MATBG may be a highly interacting system. However, there have not been any direct experimental evidence for strong many-body correlations in MATBG. Here we provide suc…
Magic-angle twisted bilayer graphene (MATBG) exhibits a rich variety of electronic states, including correlated insulators, superconductors, and topological phases. Understanding the microscopic mechanisms responsible for these phases requires determining the interplay between electron-electron interactions and quantum degeneracy due to spin and valley degrees of freedom. Signatures of strong electron-electron correlations have been observed at partial fillings of the flat electronic bands in recent spectroscopic measurements. Transport experiments have shown changes in the Landau level degene…
The electronic properties of heterostructures of atomically-thin van der Waals (vdW) crystals can be modified substantially by Moiré superlattice potentials arising from an interlayer twist between crystals. Moiré-tuning of the band structure has led to the recent discovery of superconductivity and correlated insulating phases in twisted bilayer graphene (TBLG) near the so-called "magic angle" of $\sim$1.1°, with a phase diagram reminiscent of high T$_c$ superconductors. However, lack of detailed understanding of the electronic spectrum and the atomic-scale influence of the Moiré pattern has s…
The dominance of Coulomb interactions over kinetic energy of electrons in narrow, non-trivial moiré bands of magic-angle twisted bilayer graphene (TBG) gives rise to a variety of correlated phases such as correlated insulators, superconductivity, orbital ferromagnetism, Chern insulators and nematicity. Most of these phases occur at or near an integer number of carriers per moiré unit cell. Experimental demonstration of ordered states at fractional moiré band-fillings at zero applied magnetic field $B$, is a challenging pursuit. In this letter, we report the observation of states near half-inte…
Graphene-based moiré systems have attracted considerable interest in recent years as they display a remarkable variety of correlated phenomena. Besides insulating and superconducting phases in the vicinity of integer fillings of the moiré unit cell, there is growing evidence for electronic nematic order both in twisted bilayer graphene and twisted double-bilayer graphene (tDBG), as signaled by the spontaneous breaking of the threefold rotational symmetry of the moiré superlattices. Here, we combine symmetry-based analysis with a microscopic continuum model to investigate the structure of the n…
Magic-angle ($θ=1.05^\circ$) twisted bilayer graphene (MATBG) has shown two seemingly contradictory characters: the localization and quantum-dot-like behavior in STM experiments, and delocalization in transport experiments. We construct a model, which naturally captures the two aspects, from the Bistritzer-MacDonald (BM) model in a first principle spirit. A set of local flat-band orbitals ($f$) centered at the AA-stacking regions are responsible to the localization. A set of extended topological conduction bands ($c$), which are at small energetic separation from the local orbitals, are respon…
The emergence of superconductivity with doping from correlated insulators in magic-angle twisted bilayer graphene (MATBG) has raised the intriguing possibility that its pairing mechanism is distinct from that of conventional superconductors, as described by the Bardeen-Cooper-Schrieffer (BCS) theory. While there is now ample evidence for strong electronic correlations in MATBG, recent studies have claimed that unlike correlated insulators, superconductivity persists even when these interactions are partially screened. This suggests that the pairing in MATBG might be conventional in nature, a c…
