arXiv subjects

Zhi-Da Song

Publications and source records attributed to Zhi-Da Song.

At least 19 recordsLinked to original sources

arXiv2026

Emergent trans-moir\'e orbitals and topology in rhombohedral graphene

The fractional quantum anomalous Hall effect (FQAHE) exhibited in fractional Chern insulators has recently been demonstrated in twisted MoTe2 and rhombohedral graphene/hBN moir\'e superlattices, promising new routes toward topological quantum computation. Central to realizing this promise is the understanding of the underlying microscopic mechanism. This, however, remains elusive in the case of rhombohedral graphene, with the crux being its two seemingly paradoxical conditions: a pronounced small-twist-angle ({\theta}) moir\'e interface, yet only when electrons are kept distant from it. Here, by scanning tunnelling microscopic imaging with both conditions fulfilled, we capture dramatic electronic structure reshaping in rhombohedral hexalayer graphene by unforeseen 'trans-moir\'e orbitals', which emerge on the other, distant side of the moir\'e interface but nevertheless enforce the moir\'e periodicity at all measured fillings. We visualize a hierarchy of spatially and energetically distinct trans-moir\'e orbitals which doped electrons must sequentially occupy--the lowest-energy orbital, expectedly responsible for the FQAHE at small fillings, carries a hollow-cage-like shape. Remarkably, these trans-moir\'e orbitals vanish at {\theta} {\gtrsim} 1{\deg}, and so do QAHE plateaus in similar devices. Simulations reveal an interaction-driven charge-redistribution mechanism which shapes the trans-moir\'e orbitals and corresponding Chern minibands. With our findings providing the missing microscopic link, the paradoxical conditions find a natural explanation: electrons are not simply kept distant from a small-{\theta} moir\'e interface; they are forced into topological trans-moir\'e orbitals, forged precisely under such conditions. Our microscopic diagnostics unlocks a wide range of possible 'synthetic' FQAHE platforms.

cond-mat.mes-hall↗

arXiv2026

Universality of Energy-Space Entanglement in Quantum Impurity Models

Entanglement entropy (EE) is commonly studied using real-space bipartitions. We show that, in quantum impurity models, an energy-space bipartition, equivalent to the momentum-space bipartition of the bath, can display universal behavior. Motivated by poor man's scaling, we logarithmically discretize the bath and partition it into high- and low-energy sectors. For models with Fermi-liquid fixed points, including the Anderson model and fully screened or underscreened Kondo models, the low-energy EE flows to constants independent of model parameters. These constants are integer multiples of $\ln 2$ plus corrections that depend only on the logarithmic discretization parameter $\Lambda$. We show that scale invariance of the fixed-point wavefunction in energy space maps to effective translation invariance along a one-dimensional chain, allowing the fixed points to be classified by one-dimensional topological band theory. With low-energy chiral symmetry, each $\ln 2$ contribution originates from a topological edge mode. We also study transitions between distinct Fermi-liquid fixed points using the local-singlet--Kondo-singlet transition in a two-orbital Anderson model driven by an inter-orbital antiferromagnetic coupling. The local-singlet phase has an effectively decoupled impurity and nearly vanishing EE, whereas the Kondo-singlet phase has finite EE larger than $\ln 2$ per spin and orbital. When chiral symmetry holds at low energies, this distinction corresponds to a topological transition of the effective bath chain. At the non-Fermi-liquid critical point, the EE develops an unstable plateau. Its $\Lambda$ dependence resembles that of the overscreened two-channel Kondo model, supporting universality within the same non-Fermi-liquid universality class.

cond-mat.str-el↗

arXiv2026

Strongly Correlated Superconductivity in Twisted Bilayer Graphene: a Gutzwiller Study

We study strongly correlated superconductivity in magic-angle twisted bilayer graphene (MATBG) using a variational Gutzwiller wavefunction $\ket{\Psi_G} = \prod_{\vb{R}} \hat{P}_{\vb{R}} \ket{\Phi_0}$, where the Gutzwiller projector $\hat{P}_{\vb{R}}$ is allowed to break charge U(1) symmetry to accommodate superconducting (SC) order. The ground state energy is evaluated via the \textit{Gutzwiller Approximation} applied to an 8-band model consisting of correlated $f$-orbitals and uncorrelated $c$-orbitals, with interactions including onsite Coulomb repulsion $U$, phonon-mediated anti-Hund's coupling $\hat{H}_{J_A}$, and intra-orbital Hund's coupling $\hat{H}_{J_H}$. At filling $\nu = 2.5$, we map out the phase diagram as a function of $U$ and $J_A$, and reveal a strongly correlated SC (SC-SC) phase dominates at large $U$, wherethe strong on-site interaction U strongly suppress the $f$-orbital charge fluctuations while maintaining finite pairing order and a sizeable quasiparticle weight Z, distinguishing it from a conventional Mott insulator. For a range of $J_{\rm A}$, SC-SC transitions to FL as $U$ decreases, until the weakly correlated BCS-like SC (BCS-SC) re-enters as $U \to 0$. We further identify a novel small Fermi liquid (sFL) state with effective Fermi surface formed by $c$-orbitals, which is essentially different with the normal Fermi liquid. Interestingly, in the intermediate- ($U \lesssim 40$ meV) and large-$U$ ($U \gtrsim 40$ meV) regimes, the conventional FL and the sFL are the lowest-energy normal phases, respectively, potentially serve as the parent states of the SC-SC phase. These results illuminate the interplay between strong correlations and unconventional pairing in MATBG, and establish a versatile Gutzwiller framework applicable to other strongly correlated superconductors.

cond-mat.str-el↗

arXiv2026

Stable Topology in Exactly Flat Bands

Topological flat bands (FBs) offer an ideal platform for realizing exotic topological phases and exploring quantum geometric effects, yet their realization with both exact flatness and stable topology in local lattice models has been hindered by fundamental no-go theorems. The obstruction is also manifested as the absence of exact Gaussian TNS representations for topological insulators and superconductors. Here, we overcome this barrier by demonstrating the existence of critical topological FBs (CTFBs) in finite-range hopping models. They saturate the no-go theorems via a unique structure of Bloch wavefunctions: While continuous over the whole Brillouin zone, the projector $P(k)$ onto FBs is non-analytic at isolated band touching points. Filling such CTFBs yields short-range entangled topological states with power-law correlations due to the non-analyticity. We then establish a general symmetry-based principle to systematically construct CTFBs that carry desired topological invariants in given space groups. It utilizes the bipartite structure and requires no further fine-tuning, and the topology is robust against arbitrary symmetry-preserving gap-opening perturbations. Remarkably, independent tuning of the quantum geometry is allowed. Examples exhibiting Chern numbers 1, 2, 3, 6, in 2D, and strong $\mathbb{Z}_2$ indices in 2D and 3D are demonstrated for concreteness. An automated algorithm further identifies more than 50,000 symmetry-indicated CTFBs, including crystalline and higher-order topological ones. In the end, we show that the bipartite structure naturally endows the filled CTFB states with exact TNS representations with finite bond dimensions. By bridging the topological band theory to TNS methods, CTFB provides a novel tractable starting point for exploring strongly correlated topological matter, with potential relevance to realistic material realizations.

cond-mat.str-el↗

arXiv2026

Orbital Magnetization of Interacting Electrons

We derive an exact expression for the orbital magnetization of electrons with short-range interactions (such as density-density interactions) in terms of exact zero-frequency response functions of the zero-field system. The result applies to weakly and strongly correlated electrons at zero and finite temperature, provided that the local grand potential density only depends on local thermodynamic parameters. We benchmark the formula for non-interacting and weakly-coupled electrons. To zeroth and first orders in the interaction strength, it agrees with the modern theory of orbital magnetization and its recent generalization to self-consistent Hartree-Fock bands. Our work provides an exact framework of interacting orbital magnetization beyond mean-field treatments, and paves the way for quantitative studies of strongly correlated electrons in external magnetic fields.

cond-mat.str-el↗

arXiv2026

Bosonization Solution to Spin-Valley Kondo Problem: Finite-Size Spectrum and Renormalization Group Analysis

Spin-valley Anderson impurities (SVAIM) with (anti-)Hund's splitting provide a natural explanation to the origin of pairing potential and pseudogap in the magic-angle graphene. In this work, we derive and analytically solve the low-energy Kondo theories for SVAIM at half-filling, with especial focus on the two anti-Hund's regimes: the impurity is either dominated by a valley doublet, or a trivial singlet. In the doublet regime, we reveal that a novel pair Kondo scattering $\lambda_x$ is required to flip the valley doublet, which involves a quartic operator of bath electrons. Our renormalization group (RG) calculation based on the Coulomb gas analog shows $\lambda_x$ drives a phase transition of the Berezinskii-Kosterlitz-Thouless type. One side of the transition is an anisotropic doublet phase, characterized by non-universal phase shifts of bath electrons and non-analytic impurity susceptibilities, while the other is a Fermi liquid formed by pair-Kondo resonance. The finite-size many-body spectrum, thermodynamic quantities, and correlation functions for both phases are analytically solved. Remarkably, the solution in the pair-Kondo Fermi liquid is achieved via the constructive approach of bosonization-refermionization along a solvable fixed line, where the many-body interaction $\lambda_x$ is mapped into a pseudo-fermion bilinear in a rigorous manner. Finally, we also apply the RG analysis to the singlet regime, and identify a second-order phase transition between the Kondo Fermi liquid and a local singlet phase.

cond-mat.str-el↗

arXiv2025

Spin-Valley Anderson Impurity for Moir\'e Systems: Fermi Liquid, Pairing, and Pseudogap

Recent experiments support that the magic-angle graphene can be modeled by a periodic array of correlated quantum impurities, immersed in a Dirac sea. This work analytically tackles a spin-valley Anderson impurity, featuring a general (anti-)Hund's interaction ($J_D, J_S$) that can originate from electron-phonon couplings. We derive its full phase diagram, which encompasses rich continuous local phase transitions, and presents a unified origin for pairing potential and pseudogap. In particular, $J_D$ favors a valley doublet, and we show it drives a BKT transition out of heavy Fermi liquid, to an anisotropic doublet phase exhibiting a non-analytic zero-energy kink in the impurity spectral function. $J_S$ drives a second-order transition out of heavy Fermi liquid, to a local singlet phase, with a non-Fermi liquid critical point. We analyze the pairing potential across the phase diagram, and unveil their ubiquitous existence triggered by the (anti-)Hund's multiplet splitting. Crucially, we show the pseudogap shoulders in the spectral function represent multiplet excitations induced by an injected electron or hole. All results are obtained analytically, using techniques including bosonization-refermionization, with further verification by numerical renormalization group calculations. Then we derive the correlation self-energy ansa\"tze that account for pseudogap, and apply to the magic-angle graphene lattice.

cond-mat.str-el↗

arXiv2025

Catalogue of chiral phonon materials

Chiral phonons, circularly polarized lattice vibrations carrying intrinsic angular momentum, offer unprecedented opportunities for controlling heat flow, manipulating quantum states through spin-phonon coupling, and realizing exotic transport phenomena. Despite their fundamental importance, a universal framework for identifying and classifying these elusive excitations has remained out of reach. Here, we address this challenge by establishing a comprehensive symmetry-based theory that systematically classifies the helicity and the velocity-angular momentum tensor underlying phonon magnetization in thermal transport across all 230 crystallographic space groups. Our approach, grounded in fundamental representations of phononic angular momentum, reveals three distinct classes of crystals: achiral crystals with vanishing angular momentum, chiral crystals with s-wave helicity, and achiral crystals exhibiting higher-order helicity patterns beyond the s-wave. By performing high-throughput computations and symmetry analysis of the dynamical matrices for 11614 crystalline compounds, we identified 2738 materials exhibiting chiral phonon modes and shortlisted the 170 most promising candidates for future experimental investigation. These results are compiled into an open-access Chiral Phonon Materials Database website, enabling rapid screening for materials with desired chiral phonon properties. Our theoretical framework transcends phonons--it provides a universal paradigm for classifying chiral excitations in crystalline lattices, from magnons to electronic quasiparticles.

cond-mat.mtrl-sci↗

arXiv2025

Unconventional Orbital Magnetism in Graphene-based Fractional Chern Insulators

Orbital magnetism in graphene originates from correlation-driven spontaneous valley symmetry breaking1-7. It can lead to various anomalous transport phenomena such as integer and fractional quantum anomalous Hall effects8-11. In general, the in-plane magnetic field B|| primarily couples to the spin degrees of freedom in graphene and has long been presumed to have a negligible effect on orbital magnetism due to the ultra-weak spin-orbit coupling12-18. In this work, we report multiple unconventional orbital magnetic phenomena that are highly sensitive to the B|| field in graphene/hBN superlattices hosting both integer and fractional Chern insulators (FCIs). We observed chirality-switching behaviors of the Chern insulator at moir\'e filling factor {\nu} = 1 under a finite B_par, demonstrating that both the C = +-1 states are permissible ground states at zero perpendicular magnetic field B_per. For the FCI at {\nu} = 2/3, we observed topological phase transitions between two states characterized by Hall resistivity \r{ho}xy = +-3h/2e2 under both B_per and B_par fields. In-plane B|| field can effectively suppress the FCI state at zero B_per field and enhance the FCI state with the opposite chirality, as resolved in Landau fan diagrams. Moreover, we observed rich phase transitions at 1 < {\nu} < 2, accompanied by intervalley coherence and anomalous Hall effects (AHE) that can be triggered by sweeping either B_per or B_par. Our work has unveiled new properties of orbital magnetism, providing a new knob for engineering various AHE in graphene.

cond-mat.mes-hall↗

arXiv2025

Projected and Solvable Topological Heavy Fermion Model of Twisted Bilayer Graphene

We investigate the topological heavy-fermion (THF) model of magic-angle twisted bilayer graphene (MATBG) in the projected limit, where only the flat bands are present in the low-energy spectrum. Such limit has been previously analyzed in momentum-space Bistritzer-MacDonald-type continuum models, but not in a real-space formalism. In this regime, the Hubbard interaction ($U_1$) of the $f$-electrons is larger than the bandwidth ($2M$) of the flat bands but smaller than the gap ($\gamma$) between the flat and remote bands. In the THF model, concentrated charge (in real space) and concentrated Berry curvature (in momentum space) are respectively realized by exponentially localized $f$-orbitals and itinerant Dirac $c$-electrons. Local moments naturally arise from $f$-orbitals. Hybridizing the $f$-electrons with $c$-electrons produces power-law tails of the flat-band Wannier functions, raising the question of relevance of the local moment picture in the projected $U_1\ll \gamma$ limit. Nonetheless, we find that the local moments remain stable as long as $U_1 \gg \Delta(\omega)$ for $|\omega|\lesssim U_1$, where $\Delta(\omega)\sim \gamma^2 N(\omega)$ is the hybridization function seen by each $f$-site, and $N(\omega)$ is the density of states of the Dirac $c$-bands. Notably, the comparison between $U_1$ and $\gamma$ is irrelevant to the local moment formation if $N(\omega)$ is unknown. Within the framework of THF, we also derive the correlated self-energy of the flat bands using the Hubbard-I approximation and estimate the coupling strength between the local moments. Finally, we comment that, in the regime of extremely concentrated Berry curvature, the single-particle gap between flat bands and remote bands vanishes and the interaction is always larger than the gap.

cond-mat.str-el↗

arXiv2024

Intrinsic (Axion) Statistical Topological Insulator

Ensembles that respect symmetries on average exhibit richer topological states than those in pure states with exact symmetries, leading to the concept of average symmetry-protected topological states (ASPTs). The free-fermion counterpart of ASPT is the so-called statistical topological insulator (STI) in disordered ensembles. In this work, we demonstrate the existence of an intrinsic STI, which has no clean counterpart. Using a real space construction (topological crystal), we find an axion STI characterized by the average axion angle $\bar{\theta}=\pi$, protected by an average $C_4T$ symmetry with $(C_4T)^4=1$. While the exact $C_{4}T$ symmetry reverses the sign of $\theta$ angle, and hence seems to protect a $\mathbb{Z}_2$ classification of $\theta\!=\!0,\pi$, we prove that the $\theta\!=\!\pi$ state cannot be realized in the clean limit if $(C_{4}T)^4 \!=\! 1$. Therefore, the axion STI lacks band insulator correspondence and is thus intrinsic. To illustrate this state, we construct a lattice model and numerically explore its phase diagram, identifying an axion STI phase separated from both band insulators and trivial Anderson insulators by a metallic phase, revealing the intrinsic nature of the STI. We also argue that the intrinsic STI is robust against electron-electron interactions. Our work thus provides the first intrinsic crystalline ASPT and its lattice realization.

cond-mat.mes-hall↗

arXiv2024

Hundness in twisted bilayer graphene: correlated gaps and pairing

We characterize gap-opening mechanisms in the topological heavy fermion (THF) model of magic-angle twisted bilayer graphene (MATBG), with and without electron-phonon coupling, using dynamical mean-field theory (DMFT) with the numerical renormalization group (NRG) impurity solver. In the presence of symmetry breaking associated with valley-orbital ordering (time-reversal-symmetric or Kramers intervalley coherent, or valley polarized), spin anti-Hund and orbital-angular-momentum Hund couplings, induced by the dynamical Jahn-Teller effect, result in a robust pseudogap at filling $2 \lesssim |\nu| \lesssim 2.5$. We also find that Hundness enhances the pairing susceptibilities for $1.6 \lesssim |\nu| \lesssim 2.8$, which might be a precursor to the superconducting phases neighboring $|\nu| = 2$.

cond-mat.str-el↗

arXiv2024

Electron phonon coupling in the topological heavy fermion model of twisted bilayer graphene

On flat bands of the magic-angle twisted bilayer graphene, exotic correlation physics unfolds. Phonons, through mediating an effective electron-electron interaction, can play a crucial role in selecting various electronic phases. In this study, we derive the full electron-phonon coupling (EPC) vertex from the microscopic tight-binding lattice, and identify the significance of each phonon mode. We then project the EPC vertices onto the topological heavy fermion (THF) basis [Song and Bernevig, Phys. Rev. Lett. 129, 047601 (2022)], and show that an anti-Hund's interaction $\hat{H}_{\rm A}$ is induced on each moir\'e-scale local $f$-orbital, with strengths 1 to 4 meV. We analyze the phonon-induced multiplet splittings, which can significantly affect the local correlation. As an example, we elaborate on the phonon-favored symmetry-breaking orders at even-integer fillings. Through systematic self-consistent Hartree-Fock calculations, we uncover a tight competition between $\Gamma$-phonon-favored orbital orders, $K$-phonon-favored inter-valley coherent orders, and the kinetic and Coulomb-favored orders. Contrary to EPC, the carbon atom Hubbard repulsion induces an on-$f$-site Hund's interaction $\hat{H}_{\rm H}$ with strengths 1 to 3 meV that partly counteracts the effect of $\hat{H}_{\rm A}$. The combined influence of $\hat{H}_{\rm A,H}$ on the multiplet splitting and symmetry-breaking states is discussed. In the end, we explore the possibility of finding an exotic Dirac semi-metal formed solely by $c$-electrons at the charge-neutrality point, while $f$-impurities exhibit a symmetric Mott gap by forming non-degenerate singlets under $\hat{H}_{\rm A,H}$. Experimental features that distinguish such a state are discussed.

cond-mat.str-el↗

arXiv2024

Massive 1D Dirac Line, Solitons and Reversible Manipulation on the Surface of a Prototype Obstructed Atomic Insulator, Silicon

Topologically trivial insulators can be classified into atomic insulators (AIs) and obstructed atomic insulators (OAIs) depending on whether the Wannier charge centers are localized or not at spatial positions occupied by atoms. An OAI can possess unusual properties such as surface states along certain crystalline surfaces, which advantageously appear in materials with much larger bulk energy gap than topological insulators, making them more attractive for potential applications. In this work, we show that a well-known crystal, silicon (Si) is a model OAI, which naturally explains some of Si's unusual properties such as its famous (111) surface states. On this surface, using angle resolved photoemission spectroscopy (ARPES), we reveal sharp quasi-1D massive Dirac line dispersions; we also observe, using scanning tunneling microscopy/spectroscopy (STM/STS), topological solitons at the interface of the two atomic chains. Remarkably, we show that the different chain domains can be reversibly switched at the nanometer scale, suggesting the application potential in ultra-high density storage devices.

cond-mat.mes-hall↗

arXiv2024

Correlated insulators and charge density wave states in chirally twisted triple bilayer graphene

Motivated by recent experimental observations of displacement-field-tuned correlated insulators at integer and half-integer fillings in chirally twisted triple bilayer graphene (CTTBG), we study the single-particle and interacting physics of CTTBG. We find that there are two inequivalent stacking orders, {\it i.e.}, ABABBC and ABABAB, and both exhibit flat bands with nontrivial topology. We then use the Hartree-Fock approximation to calculate the rich phase diagram of CTTBG at all integer and half-integer fillings in both stacking orders and under the vertical displacement field. Under a small displacement field, the groundstates are flavor polarized states for ABABBC stacking order and intervalley coherent states for ABABAB stacking order at all integer and half-integer fillings. A larger displacement field will turn them into layer-polarized states. At half-integer fillings, the groundstates also exhibit charge density wave (CDW) order. For ABABAB stacking, the groundstates are always $2\times1$ stripe state among a range of displacement fields. For ABABBC stacking, the groundstates are also $2\times1$ stripe states under a small displacement field and a larger displacement will possibly favor further translation-symmetry-breaking, depending on filling and the direction of the displacement field. We demonstrate that the CDW states observed in the experiment can originate from the strong Coulomb interaction of the flat band electrons.

cond-mat.mes-hall↗

arXiv2024

Interacting Topological Quantum Chemistry in 2D: Many-body Real Space Invariants

The topological phases of non-interacting fermions have been classified by their symmetries, culminating in a modern electronic band theory where wavefunction topology can be obtained (in part) from momentum space. Recently, Real Space Invariants (RSIs) have provided a spatially local description of the global momentum space indices. The present work generalizes this real space classification to interacting 2D states. We construct many-body local RSIs as the quantum numbers of a set of symmetry operators on open boundaries, but which are independent of the choice of boundary. Using the $U(1)$ particle number, they yield many-body fragile topological indices, which we use to identify which single-particle fragile states are many-body topological or trivial at weak coupling. To this end, we construct an exactly solvable Hamiltonian with single-particle fragile topology that is adiabatically connected to a trivial state through strong coupling. We then define global many-body RSIs on periodic boundary conditions. They reduce to Chern numbers in the band theory limit, but also identify strongly correlated stable topological phases with no single-particle counterpart. Finally, we show that the many-body local RSIs appear as quantized coefficients of Wen-Zee terms in the topological quantum field theory describing the phase.

cond-mat.str-el↗

arXiv2024

Anderson Critical Metal Phase in Trivial States Protected by Average Magnetic Crystalline Symmetry

Transitions between distinct obstructed atomic insulators (OAIs) protected by crystalline symmetries, where electrons form molecular orbitals centering away from the atom positions, must go through an intermediate metallic phase. In this work, we find that the intermediate metals will become a scale-invariant critical metal phase (CMP) under certain types of quenched disorder that respect the magnetic crystalline symmetries on average. We explicitly construct models respecting average $C_{2z}T$, $m$, and $C_{4z}T$ and show their scale-invariance under chemical potential disorder by the finite-size scaling method. Conventional theories, such as weak anti-localization and topological phase transition, cannot explain the underlying mechanism. A quantitative mapping between lattice and network models shows that the CMP can be understood through a semi-classical percolation problem. Ultimately, we systematically classify all the OAI transitions protected by (magnetic) groups $Pm$, $P2'$, $P4'$, and $P6'$ with and without spin-orbit coupling, most of which can support CMP.

cond-mat.dis-nn↗

arXiv2024

Molecular Pairing in Twisted Bilayer Graphene Superconductivity

We propose a theory for how the weak phonon-mediated interaction ($J_{\rm A}\!=\!1\!\sim\!4$meV) wins over the prohibitive Coulomb repulsion ($U\!=\!30\!\sim\!60$meV) and leads to a superconductor in magic-angle twisted bilayer graphene (MATBG). We find the pairing mechanism akin to that in the A$_3$C$_{60}$ family of molecular superconductors: Each AA stacking region of MATBG resembles a C$_{60}$ molecule, in that optical phonons can dynamically lift the degeneracy of the moir\'e orbitals, in analogy to the dynamical Jahn-Teller effect. Such induced $J_{\rm A}$ has the form of an inter-valley anti-Hund's coupling and is less suppressed than $U$ by the Kondo screening near a Mott insulator. Additionally, we also considered an intra-orbital Hund's coupling $J_{\rm H}$ that originates from the on-site repulsion of a carbon atom. Under a reasonable approximation of the realistic model, we prove that the renormalized local interaction between quasi-particles must have a pairing (negative) channel in a doped correlated insulator at $\nu=\pm(2+\delta\nu)$, albeit the bare interaction is positive definite. The proof is non-perturbative and based on exact asymptotic behaviors of the vertex function imposed by Ward identities. Existence of an optimal $U$ for superconductivity is predicted. We also analyzed the pairing symmetry. In a large area of the parameter space of $J_{\rm A}$, $J_{\rm H}$, the ground state has a nematic $d$-wave singlet pairing, which, however, can lead to a $p$-wave-like nodal structure due to the Berry's phase on Fermi surfaces (or Euler obstruction).

cond-mat.supr-con↗