arXiv subjects

B. Andrei Bernevig

Publications and source records attributed to B. Andrei Bernevig.

At least 127 records · Page 7Linked to original sources

arXiv2022

Twisted bilayer graphene I. Matrix elements, approximations, perturbation theory and a $k\cdot p$ 2-Band model

We investigate the Twisted Bilayer Graphene (TBG) model to obtain an analytic understanding of its energetics and wavefunctions needed for many-body calculations. We provide an approximation scheme which first elucidates why the BM $K_M$-point centered calculation containing only $4$ plane-waves provides a good analytical value for the first magic angle. The approximation scheme also elucidates why most many-body matrix elements in the Coulomb Hamiltonian projected to the active bands can be neglected. By applying our approximation scheme at the first magic angle to a $Γ_M$-point centered model of 6 plane-waves, we analytically understand the small $Γ_M$-point gap between the active and passive bands in the isotropic limit $w_0=w_1$. Furthermore, we analytically calculate the group velocities of passive bands in the isotropic limit, and show that they are \emph{almost} doubly degenerate, while no symmetry forces them to be. Furthermore, away from $Γ_M$ and $K_M$ points, we provide an explicit analytical perturbative understanding as to why the TBG bands are flat at the first magic angle, despite it is defined only by vanishing $K_M$-point Dirac velocity. We derive analytically a connected "magic manifold" $w_1=2\sqrt{1+w_0^2}-\sqrt{2+3w_0^2}$, on which the bands remain extremely flat as $w_0$ is tuned between the isotropic ($w_0=w_1$) and chiral ($w_0=0$) limits. We analytically show why going away from the isotropic limit by making $w_0$ less (but not larger) than $w_1$ increases the $Γ_M$- point gap between active and passive bands. Finally, perturbatively, we provide an analytic $Γ_M$ point $k\cdot p$ $2$-band model that reproduces the TBG band structure and eigenstates in a certain $w_0,w_1$ parameter range. Further refinement of this model suggests a possible faithful $2$-band $Γ_M$ point $k\cdot p$ model in the full $w_0, w_1$ parameter range.

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arXiv2022

Twisted bilayer graphene. II. Stable symmetry anomaly

We show that the entire continuous model of twisted bilayer graphene (TBG) (and not just the two active bands) with particle-hole symmetry is anomalous and hence incompatible with a lattice model. Previous works, e.g., [Phys. Rev. Lett. 123, 036401], [Phys. Rev. X 9, 021013], [Phys. Rev. B 99, 195455], and others [1-4] found that the two flat bands in TBG possess a fragile topology protected by the $C_{2z}T$ symmetry. [Phys. Rev. Lett. 123, 036401] also pointed out an approximate particle-hole symmetry ($\mathcal{P}$) in the continuous model of TBG. In this work, we numerically confirm that $\mathcal{P}$ is indeed a good approximation for TBG and show that the fragile topology of the two flat bands is enhanced to a $\mathcal{P}$-protected stable topology. This stable topology implies $4l+2$ ($l\in\mathbb{N}$) Dirac points between the middle two bands. The $\mathcal{P}$-protected stable topology is robust against arbitrary gap closings between the middle two bands the other bands. We further show that, remarkably, this $\mathcal{P}$-protected stable topology, as well as the corresponding $4l + 2$ Dirac points, cannot be realized in lattice models that preserve both $C_{2z}T$ and $\mathcal{P}$ symmetries. In other words, the continuous model of TBG is anomalous and cannot be realized on lattices. Two other topology related topics, with consequences for the interacting TBG problem, i.e., the choice of Chern band basis in the two flat bands and the perfect metal phase of TBG in the so-called second chiral limit, are also discussed.

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arXiv2022

Twisted bilayer graphene III. Interacting Hamiltonian and exact symmetries

We derive the explicit Hamiltonian of twisted bilayer graphene (TBG) with Coulomb interaction projected into the flat bands, and study the symmetries of the Hamiltonian. First, we show that all projected TBG Hamiltonians can be written as Positive Semidefinite Hamiltonian, the first example of which was found in [PRL 122, 246401]. We then prove that the interacting TBG Hamiltonian exhibits an exact U(4) symmetry in the exactly flat band (nonchiral-flat) limit. We further define, besides a first chiral limit where the AA stacking hopping is zero, a new second chiral limit where the AB/BA stacking hopping is zero. In the first chiral-flat limit (or second chiral-flat limit) with exactly flat bands, the TBG is enhanced to have an exact U(4)$\times$U(4) symmetry, whose generators are different between the two chiral limits. While in the first chiral limit and in the non-chiral case these symmetries have been found in [PRX 10, 031034] for the $8$ lowest bands, we here prove that they are valid for projection into any $8 n_\text{max}$ particle-hole symmetric TBG bands, with $n_\text{max}>1$ being the practical case for small twist angles $<1^\circ$. Furthermore, in the first or second chiral-nonflat limit without flat bands, an exact U(4) symmetry still remains. We also elucidate the link between the U(4) symmetry presented here and the similar but different U(4) of [PRL 122, 246401]. Furthermore, we show that our projected Hamiltonian can be viewed as the normal-ordered Coulomb interaction plus a Hartree-Fock term from passive bands, and exhibits a many-body particle-hole symmetry which renders the physics symmetric around charge neutrality. We also provide an efficient parameterization of the interacting Hamiltonian. The existence of two chiral limits, with an enlarged symmetry suggests a possible duality of the model yet undiscovered.

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arXiv2022

Twisted Bilayer Graphene IV. Exact Insulator Ground States and Phase Diagram

We derive the exact insulator ground states of the projected Hamiltonian of magic-angle twisted bilayer graphene (TBG) flat bands with Coulomb interactions in various limits, and study the perturbations away from these limits. We define the (first) chiral limit where the AA stacking hopping is zero, and a flat limit with exactly flat bands. In the chiral-flat limit, the TBG Hamiltonian has a U(4)$\times$U(4) symmetry, and we find that the exact ground states at integer filling $-4\le ν\le 4$ relative to charge neutrality are Chern insulators of Chern numbers $ν_C=4-|ν|,2-|ν|,\cdots,|ν|-4$, all of which are degenerate. This confirms recent experiments where Chern insulators are found to be competitive low-energy states of TBG. When the chiral-flat limit is reduced to the nonchiral-flat limit which has a U(4) symmetry, we find $ν=0,\pm2$ has exact ground states of Chern number $0$, while $ν=\pm1,\pm3$ has perturbative ground states of Chern number $ν_C=\pm1$, which are U(4) ferromagnetic. In the chiral-nonflat limit with a different U(4) symmetry, different Chern number states are degenerate up to second order perturbations. In the realistic nonchiral-nonflat case, we find that the perturbative insulator states with Chern number $ν_C=0$ ($0<|ν_C|<4-|ν|$) at integer fillings $ν$ are fully (partially) intervalley coherent, while the insulator states with Chern number $|ν_C|=4-|ν|$ are valley polarized. However, for $0<|ν_C|\le4-|ν|$, the fully intervalley coherent states are highly competitive (0.005meV/electron higher). At nonzero magnetic field $|B|>0$, a first-order phase transition for $ν=\pm1,\pm2$ from Chern number $ν_C=\text{sgn}(νB)(2-|ν|)$ to $ν_C=\text{sgn}(νB)(4-|ν|)$ is expected, which agrees with recent experimental observations. Lastly, the TBG Hamiltonian reduces into an extended Hubbard model in the stabilizer code limit.

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arXiv2022

Twisted Bilayer Graphene V: Exact Analytic Many-Body Excitations in Twisted Bilayer Graphene Coulomb Hamiltonians: Charge Gap, Goldstone Modes and Absence of Cooper Pairing

We find exact analytic expressions for the energies and wavefunctions of the charged and neutral excitations above the exact ground states (at rational filling per unit cell) of projected Coulomb Hamiltonians in twisted bilayer graphene. Our exact expressions are valid for any form of the Coulomb interaction and any form of $AA$ and $AB/BA$ tunneling. The single charge excitation energy is a convolution of the Coulomb potential with a quantum geometric tensor of the TBG bands. The neutral excitations are (high-symmetry group) magnons, and their dispersion is analytically calculated in terms of the form factors of the active bands in TBG. The two-charge excitation energy and wavefunctions are also obtained, and a sufficient condition on the graphene eigenstates for obtaining a Cooper-pair from Coulomb interactions is obtained. For the actual TBG bands at the first magic angle, we can analytically show that the Cooper pair binding energy is zero in all such projected Coulomb models, implying that either phonons and/or non-zero kinetic energy are needed for superconductivity. Since the [Phys. Rev. Lett. 122, 246401] showed that the kinetic energy bounds on the superexchange energy are less $10^{-3}$ in Coulomb units, the phonon mechanism becomes then very likely. If nonetheless the superconductivity is due to kinetic terms which render the bands non-flat, one prediction of our theory is that the highest $T_c$ would not occur at the highest DOS.

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arXiv2022

Twisted bilayer graphene.VI. An Exact Diagonalization Study of Twisted Bilayer Graphene at Non-Zero Integer Fillings

Using exact diagonalization, we study the projected Hamiltonian with Coulomb interaction in the 8 flat bands of first magic angle twisted bilayer graphene. Employing the U(4) (U(4)$\times$U(4)) symmetries in the nonchiral (chiral) flat band limit, we reduced the Hilbert space to an extent which allows for study around $ν=\pm 3,\pm2,\pm1$ fillings. In the first chiral limit $w_0/w_1=0$ where $w_0$ ($w_1$) is the $AA$ ($AB$) stacking hopping, we find that the ground-states at these fillings are extremely well-described by Slater determinants in a so-called Chern basis, and the exactly solvable charge $\pm1$ excitations found in [arXiv:2009.14200] are the lowest charge excitations up to system sizes $8\times8$ (for restricted Hilbert space) in the chiral-flat limit. We also find that the Flat Metric Condition (FMC) used in [arXiv:2009.11301,2009.11872,2009.12376,2009.13530,2009.14200] for obtaining a series of exact ground-states and excitations holds in a large parameter space. For $ν=-3$, the ground state is the spin and valley polarized Chern insulator with $ν_C=\pm1$ at $w_0/w_1\lesssim0.9$ (0.3) with (without) FMC. At $ν=-2$, we can only numerically access the valley polarized sector, and we find a spin ferromagnetic phase when $w_0/w_1\gtrsim0.5t$ where $t\in[0,1]$ is the factor of rescaling of the actual TBG bandwidth, and a spin singlet phase otherwise, confirming the perturbative calculation [arXiv:2009.13530]. The analytic FMC ground state is, however, predicted in the intervalley coherent sector which we cannot access [arXiv:2009.13530]. For $ν=-3$ with/without FMC, when $w_0/w_1$ is large, the finite-size gap $Δ$ to the neutral excitations vanishes, leading to phase transitions. Further analysis of the ground state momentum sectors at $ν=-3$ suggests a competition among (nematic) metal, momentum $M_M$ ($π$) stripe and $K_M$-CDW orders at large $w_0/w_1$.

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arXiv2022

Trions in Twisted Bilayer Graphene

The strong coupling phase diagram of magic angle twisted bilayer graphene (TBG) predicts a series of exact one particle charge $\pm 1$ gapped excitations on top of the integer-filled ferromagnetic ground-states. Finite-size exact diagonalization studies showed that these are the lowest charge $\pm 1$ excitations in the system (for $10$nm screening length), with the exception of charge $+1$ at filling $-1$ in the chiral limit. In the current paper we show that this "trion bound state", a $3$-particle, charge $1$ excitation of the insulating ferromagnetic ground-state of the projected Hamiltonian of TBG is the lowest charge $+1$ overall excitation at $ν=-1$, and also for some large ($\approx 20$nm) screening lengths at $ν=-2$ in the chiral limit and with very small binding energy. At other fillings, we show that trion bound states do exist, but only for momentum ranges that do not cover the entire moiré Brillouin zone. The trion bound states (at different momenta) exist for finite parameter range $w_0/w_1$ but they all disappear in the continuum far below the realistic values of $w_0/w_1= 0.8$. We find the conditions for the existence of the trion bound state, a good variational wavefunction for it, and investigate its behavior for different screening lengths, at all integer fillings, on both the electron and hole sides.

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arXiv2022

Progress and prospects in magnetic topological materials

Magnetic topological materials represent a class of compounds whose properties are strongly influenced by the topology of the electronic wavefunctions coupled with the magnetic spin configuration. Such materials can support chiral electronic channels of perfect conduction, and can be used for an array of applications from information storage and control to dissipationless spin and charge transport. Here, we review the theoretical and experimental progress achieved in the field of magnetic topological materials beginning with the theoretical prediction of the Quantum Anomalous Hall Effect without Landau levels, and leading to the recent discoveries of magnetic Weyl semimetals and antiferromagnetic topological insulators. We outline the recent theoretical progress that resulted in the tabulation, for the first time, of all magnetic symmetry group representations and topology. We describe several experiments realizing Chern insulators, Weyl and Dirac magnetic semimetals, and an array of axionic and higher-order topological phases of matter as well as survey future perspectives.

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arXiv2022

Superfluid weight bounds from symmetry and quantum geometry in flat bands

Flat-band superconductivity has theoretically demonstrated the importance of band topology to correlated phases. In two dimensions, the superfluid weight, which determines the critical temperature through the Berezinksii-Kosterlitz-Thouless criteria, is bounded by the Fubini-Study metric at zero temperature. We show this bound is nonzero within flat bands whose Wannier centers are obstructed from the atoms - even when they have identically zero Berry curvature. Next, we derive general lower bounds for the superfluid weight in terms of momentum space irreps in all 2D space groups, extending the reach of topological quantum chemistry to superconducting states. We find that the bounds can be naturally expressed using the formalism of real space invariants (RSIs) that highlight the separation between electronic and atomic degrees of freedom. Finally, using exact Monte Carlo simulations on a model with perfectly flat bands and strictly local obstructed Wannier functions, we find that an attractive Hubbard interaction results in superconductivity as predicted by the RSI bound beyond mean-field. Hence, a nonzero superfluid weight constitutes a nontrivial bulk property that distinguishes obstructed bands from trivial bands in the presence of interactions.

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arXiv2022

Exact Quantum Scars in the Chiral Non-Linear Luttinger Liquid

While the chiral linear Luttinger liquid is integrable via bosonization, its non-linear counterpart does not admit for an analytic solution. In this work, we find a sub-extensive number of exact eigenstates for a large family of density-density interaction terms. These states are embedded in a continuum of strongly-correlated excited states. The real-space entanglement entropy of some exact states scales logarithmically with system size, while that of others has volume-law scaling. We introduce momentum-space entanglement as an unambiguous differentiator between these exact states and the remaining excited states. With regard to momentum space, the exact states behave as bona fide quantum many body scars: they exhibit identically zero momentum-space entanglement, while typical eigenstates behave thermally. We corroborate this finding by a level statistics analysis. Furthermore, we detail the general formalism for systematically finding all interaction terms and associated exact states, and present a number of infinite exact state sequences extending to arbitrarily high energies. Unlike many previous examples of quantum many body scars, the exact states uncovered here do not lie at equidistant energies, and do not follow from a special operator algebra. Instead, they are uniquely enabled by the interplay of Fermi statistics and chirality.

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arXiv2022

Evidence for a Monolayer Excitonic Insulator

The interplay between topology and correlations can generate a variety of quantum phases, many of which remain to be explored. Recent advances have identified monolayer WTe2 as a promising material for doing so in a highly tunable fashion. The ground state of this two-dimensional (2D) crystal can be electrostatically tuned from a quantum spin Hall insulator (QSHI) to a superconductor. However, much remains unknown about the gap-opening mechanism of the insulating state. Here we report evidence that the QSHI is also an excitonic insulator (EI), arising from the spontaneous formation of electron-hole bound states (excitons). We reveal the presence of an intrinsic insulating state at the charge neutrality point (CNP) in clean samples and confirm the correlated nature of this charge-neutral insulator by tunneling spectroscopy. We provide evidence against alternative scenarios of a band insulator or a localized insulator and support the existence of an EI phase in the clean limit. These observations lay the foundation for understanding a new class of correlated insulators with nontrivial topology and identify monolayer WTe2 as a promising candidate for exploring quantum phases of ground-state excitons.

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arXiv2021

Non-Compact Atomic Insulators

We study the conditions for Bloch bands to be spanned by symmetric and strictly compact Wannier states that have zero overlap with all lattice sites beyond a certain range. Similar to the characterization of topological insulators in terms of an algebraic (rather than exponential) localization of Wannier states, we find that there may be impediments to the compact localization even of topologically "trivial" obstructed atomic insulators. These insulators admit exponentially-localized Wannier states centered at unoccupied orbitals of the crystalline lattice. First, we establish a sufficient condition for an insulator to have a compact representative. Second, for $\mathcal{C}_2$ rotational symmetry, we prove that the complement of fragile topological bands cannot be compact, even if it is an atomic insulator. Third, for $\mathcal{C}_4$ symmetry, our findings imply that there exist fragile bands with zero correlation length. Fourth, for a $\mathcal{C}_3$-symmetric atomic insulator, we explicitly derive that there are no compact Wannier states overlapping with less than $18$ lattice sites. We conjecture that this obstruction generalizes to all finite Wannier sizes. Our results can be regarded as the stepping stone to a generalized theory of Wannier states beyond dipole or quadrupole polarization.

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arXiv2021

Observation of re-entrant correlated insulators and interaction driven Fermi surface reconstructions at one magnetic flux quantum per moiré unit cell in magic-angle twisted bilayer graphene

The discovery of flat bands with non-trivial band topology in magic angle twisted bi-layer graphene (MATBG) has provided a unique platform to study strongly correlated phe-nomena including superconductivity, correlated insulators, Chern insulators and magnetism. A fundamental feature of the MATBG, so far unexplored, is its high magnetic field Hof-stadter spectrum. Here we report on a detailed magneto-transport study of a MATBG de-vice in external magnetic fields of up to B = 31 T, corresponding to one magnetic flux quan-tum per moiré unit cell Φ0. At Φ0, we observe a re-entrant correlated insulator at a flat band filling factor of ν = +2, and interaction-driven Fermi surface reconstructions at other fillings, which are identified by new sets of Landau levels originating from these. These ex-perimental observations are supplemented by theoretical work that predicts a new set of 8 well-isolated flat bands at Φ0 , of comparable band width but with different topology than in zero field. Overall, our magneto-transport data reveals a qualitatively new Hofstadter spec-trum in MATBG, which arises due to the strong electronic correlations in the re-entrant flat bands.

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arXiv2021

Reentrant Correlated Insulators in Twisted Bilayer Graphene at 25T ($2π$ Flux)

Twisted bilayer graphene (TBG) is remarkable for its topological flat bands, which drive strongly-interacting physics at integer fillings, and its simple theoretical description facilitated by the Bistritzer-MacDonald Hamiltonian, a continuum model coupling two Dirac fermions. Due to the large moiré unit cell, TBG offers the unprecedented opportunity to observe reentrant Hofstadter phases in laboratory-strength magnetic fields near $25$T. This Letter is devoted to magic angle TBG at $2π$ flux where the magnetic translation group commutes. We use a newly developed gauge-invariant formalism to determine the exact single-particle band structure and topology. We find that the characteristic TBG flat bands reemerge at $2π$ flux, but, due to the magnetic field breaking $C_{2z} \mathcal{T}$, they split and acquire Chern number $\pm1$. We show that reentrant correlated insulating states appear at $2π$ flux driven by the Coulomb interaction at integer fillings, and we predict the characteristic Landau fans from their excitation spectrum. We conjecture that superconductivity can also be re-entrant at $2π$ flux.

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arXiv2021

Topological Materials Discovery from Crystal Symmetry

Topological materials discovery has evolved at a rapid pace over the past 15 years following the identification of the first nonmagnetic topological insulators (TIs), topological crystalline insulators (TCIs), and 3D topological semimetals (TSMs). Most recently, through complete analyses of symmetry-allowed band structures - including the theory of Topological Quantum Chemistry (TQC) - researchers have determined crystal-symmetry-enhanced Wilson-loop and complete symmetry-based indicators for nonmagnetic topological phases, leading to the discovery of higher-order TCIs and TSMs. The recent application of TQC and related methods to high-throughput materials discovery has revealed that over half of all of the known stoichiometric, solid-state, nonmagnetic materials are topological at the Fermi level, over 85% of the known stoichiometric materials host energetically isolated topological bands, and that just under $2/3$ of the energetically isolated bands in known materials carry the stable topology of a TI or TCI. In this Review, we survey topological electronic materials discovery in nonmagnetic crystalline solids from the prediction of the first 2D and 3D TIs to the recently introduced methods that have facilitated large-scale searches for topological materials. We also discuss future venues for the identification and manipulation of solid-state topological phases, including charge-density-wave compounds, magnetic materials, and 2D few-layer devices.

cond-mat.mtrl-sci↗

arXiv2021

Three-Dimensional Real Space Invariants, Obstructed Atomic Insulators and A New Principle for Active Catalytic Sites

Topologically trivial insulators come in two kinds: atomic, where the Wannier charge centers (WCCs) are localized on the atoms, and obstructed atomic, where the WCCs are located away from the atoms. The latter, which can exhibit interesting surface states and possibly have much larger band gaps than the topological insulators, have so far not been classified in three-dimensional (3D) crystalline materials. In this paper, we developed the 3D real space invariants (RSIs) for the 1651 Shubnikov space groups with the spin-orbit coupling and provide the full classification of 3D obstructed atomic insulators (OAIs) by the RSIs. We then apply the theory to the entire database of materials on the Topological Quantum Chemistry website and Topological Magnetic Materials website, obtaining all the OAIs so far existing in nature. We find that, out of the 34013 paramagnetic and 296 magnetic topologically trivial insulators, there are 3383 paramagnetic and 30 magnetic OAIs. All of them present a filling anomaly under certain open-boundary conditions and exhibit obstructed surface states (OSSs). We further refine the atomic insulator concept to obtain the orbital-selected OAIs (OOAIs), where the WCC of the system is located at a Wyckoff position occupied by an atom but forms a symmetric representation that does not belong to the outer-shell electrons of the given atom. In such a way, we obtain a further 121 OOAIs. Furthermore, we analyze the catalytic properties of one of the OAIs in a "proof of principle" experiment. By using the single crystal of 2H-MoS2 as a hydrogen evolution catalyst, we directly prove that the catalytic activities arise from the surfaces with OSSs. Additional potential applications of the 3D RSIs and OAIs in, for example, electrochemistry, asymmetric catalysis, superconductivity, and Josephson diode will be discussed.

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arXiv2021

Obstructed surface states as the origin of catalytic activity in inorganic heterogeneous catalysts

The discovery of new catalysts that are efficient, sustainable, and low-cost is a major research endeavor for many industrial chemical processes. This requires an understanding and determination of the catalytic origins for the given catalysts, which still remains a challenge. Here we describe a novel method to identify new catalysts based on searching for crystalline symmetry-protected obstructed atomic insulators (OAIs) that have metallic surface states on otherwise semiconducting or insulating compounds. The Wannier charge centers in OAIs are pinned by symmetries at some empty Wyckoff positions so that surfaces that accommodate these sites are guaranteed to have metallic obstructed surface states (OSSs). Beyond the well-studied 2H-MoS2, we further verified our theory on the catalysts, 2H-MoTe2, and 1T'-MoTe2, whose catalytic active sites are consistent with our calculations of obstructed Wannier charge centers (OWCCs) and OSSs. In addition, we have predicted the location of catalytic active sites and confirmed these predictions by exploring the hydrogen evolution reaction on NiPS3 bulk single crystals, which we find to be one of the most promising new catalysts with high activity and, moreover, of low cost. Most importantly, we successfully identified several high-efficient catalysts just by considering the number of OWCCs and the crystal symmetry of the OAIs. Using the real space invariant theory and high-throughput computational methods applied to a database of 34013 topologically trivial insulators, we have identified 1788 unique OAIs (3383 ICSDs), of which 465 are potential high-quality catalysts for heterogeneous reactions. The Miller indices of the active surfaces are also obtained. Our new methodology will facilitate and accelerate the discovery of new catalysts for a wide range of heterogeneous redox reactions, where sustainability, toxicity, and cost must be considered.

cond-mat.mtrl-sci↗

arXiv2021

TSTG II: Projected Hartree-Fock Study of Twisted Symmetric Trilayer Graphene

The Hamiltonian of the magic-angle twisted symmetric trilayer graphene (TSTG) can be decomposed into a TBG-like flat band Hamiltonian and a high-velocity Dirac fermion Hamiltonian. We use Hartree-Fock mean field approach to study the projected Coulomb interacting Hamiltonian of TSTG developed in Călugăru et al. [Phys. Rev. B 103, 195411 (2021)] at integer fillings $ν=-3, -2, -1$ and $0$ measured from charge neutrality. We study the phase diagram with $w_0/w_1$, the ratio of $AA$ and $AB$ interlayer hoppings, and the displacement field, which introduces an interlayer potential $U$ and hybridizes the TBG-like bands with the Dirac bands. At small $U$, we find the ground states at all fillings $ν$ are in the same phases as the tensor products of a Dirac semimetal with the filling $ν$ TBG insulator ground states, which are spin-valley polarized at $ν=-3$, and fully (partially) intervalley coherent at $ν=-2,0$ ($ν=-1$) in the flat bands. An exception is $ν=-3$ with $w_0/w_1 \gtrsim 0.7$, which possibly become a metal with competing orders at small $U$ due to charge transfers between the Dirac and flat bands. At strong $U$ where the bandwidths exceed interactions, all the fillings $ν$ enter a metal phase with small or zero valley polarization and intervalley coherence. Lastly, at intermediate $U$, semimetal or insulator phases with zero intervalley coherence may arise for $ν=-2,-1,0$. Our results provide a simple picture for the electron interactions in TSTG systems, and reveal the connection between the TSTG and TBG ground states.

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