We show that Monte Carlo sampling of the Feynman diagrammatic series (DiagMC) can be used for tackling hard fermionic quantum many-body problems in the thermodynamic limit by presenting accurate results for the repulsive Hubbard model in the correlated Fermi liquid regime. Sampling Feynman's diagrammatic series for the single-particle self-energy we can study moderate values of the on-site repulsion ($U/t \sim 4$) and temperatures down to $T/t=1/40$. We compare our results with high temperature series expansion and with single-site and cluster dynamical mean-field theory.
I derive a dual description of lattice fermions, specifically focusing on the t-J and Hubbard models, that allow diagrammatic techniques to be employed efficiently in the strongly correlated regime, as well as for systems with a restricted Hilbert space. These constructions are based on spin-charge transformation, where the lattice fermions of the original model are mapped onto spins and spin-less fermions. This mapping can then be combined with Popov-Fedotov fermionisation, where the spins are mapped onto lattice fermions with imaginary chemical potential. The resulting models do not contain …
We study the low-temperature behavior of a magnetic impurity which is weakly coupled to correlated conduction electrons. To account for conduction electron interactions a diagrammatic approach in the frame of the 1/N expansion is developed. The method allows us to study various consequences of the conduction electron correlations for the ground state and the low-energy excitations. We analyse the characteristic energy scale in the limit of weak conduction electron interactions. Results are reported for static properties (impurity valence, charge susceptibility, magnetic susceptibility, and spe…
We describe a controllable and unbiased strong-coupling diagrammatic Monte Carlo technique that is applicable to a wide range of fermionic systems and spin models. Unlike previous strong coupling methods that generally rely on the Grassmannian Hubbard-Stratonovich transformation, our construction is based on Wick's theorem and a recursive procedure to group contractions into effective connected vertices that are non-perturbative in all local physics and can be calculated exactly. The resulting expansion is described by simple diagrammatic rules that make it suitable for systematic treatment vi…
Self-consistent dynamical approximations for strongly correlated fermion systems are particularly successful in capturing the dynamical competition of local correlations. In these, the effect of spatially extended degrees of freedom is usually only taken into account in a mean field fashion or as a secondary effect. As a result, critical exponents associated with phase transitions have mean field character. Here, we demonstrate that diagrammatic multi-scale methods anchored around local approximations are indeed capable of capturing the non mean-field nature of the critical point of the lattic…
We present diagrammatic approximations to the spin dynamics of the 2d Heisenberg antiferromagnet for all temperatures, employing an auxiliary-fermion representation. The projection onto the physical subspace is effected by introducing an imaginary-valued chemical potential as proposed by Popov and Fedotov. The method requires that the fermion number at any lattice site is strictly conserved. We compare results obtained within a self-consistent approximation using two different auxiliary-particle projection schemes, (1) exact and (2) on average. Significant differences between the two are found…
For some models of interacting fermions the known solution to the notorious sign-problem in Monte Carlo (MC) simulations is to work with macroscopic fermionic determinants; the price, however, is a macroscopic scaling of the numerical effort spent on elementary local updates. We find that the {\it ratio} of two macroscopic determinants can be found with any desired accuracy by considering truncated (local in space and time) matices. In this respect, MC for interacting fermionic systems becomes similar to that for the sign-problem-free bosonic systems with system-size independent update cost. W…
The diagrammatic theory is proposed for the strongly correlated impurity Anderson model. The strongly correlated impurity electrons are hybridized with free conduction electrons. For this system the new diagrammatic approach is formulated. The linked cluster theorem for vacuum diagrams is proved and the Dyson type equations for electron propagators of both electron subsystems are established, together with such equations for mixed propagators. The approximations based on the summing the infinite series of diagrams are proposed, which close the system of equations and permit the investigation o…
We demonstrate, by considering the triangular lattice spin-1/2 Heisenberg model, that Monte Carlo sampling of skeleton Feynman diagrams within the fermionization framework offers a universal first-principles tool for strongly correlated lattice quantum systems. We observe the fermionic sign blessing---cancellation of higher order diagrams leading to a finite convergence radius of the series. We calculate the magnetic susceptibility of the triangular-lattice quantum antiferromagnet in the correlated paramagnet regime and reveal a surprisingly accurate microscopic correspondence with its classic…
We introduce a numerical algorithm to stochastically sample the dual fermion perturbation series around the dynamical mean field theory, generating all topologies of two-particle interaction vertices. We show results in the weak and strong coupling regime of the half-filled Hubbard model in two dimensions, illustrating that the method converges quickly where dynamical mean field theory is a good approximation, and show that corrections are large in the strong correlation regime at intermediate interaction. The fast convergence of dual corrections to dynamical mean field results illustrates the…
The optical conductivity contains relevant information on the properties of correlated electron systems. In infinite dimensions, where dynamical mean field theory becomes exact, vertex corrections can be neglected and the conductivity computed from particle-hole bubbles. An interesting question concerns the nature and effect of the most relevant vertex corrections in finite-dimensional systems. A recent numerical study showed that the dominant vertex correction near an ordering instability with wave vector π comes from a vertical ladder, analogous to the Maki-Thompson diagram. Since the RPA ve…
The dual-fermion approach provides a formally exact prescription for calculating properties of a correlated electron system in terms of a diagrammatic expansion around dynamical mean-field theory (DMFT). Most practical implementations, however, neglect higher-order interaction vertices beyond two-particle scattering in the dual effective action and further truncate the diagrammatic expansion in the two-particle scattering vertex to a leading-order or ladder-type approximation. In this work we compute the dual-fermion expansion for the two-dimensional Hubbard model including all diagram topolog…
Using a dual representation of lattice fermion models that is based on spin-charge transformation and fermionisation of the original description, I derive an algorithm for diagrammatic Monte Carlo simulation of strongly correlated systems. This scheme allows eliminating large expansion parameters, as well as large corrections to the density matrix that generally prevent diagrammatic methods from being efficient in this regime. As an example, I compute the filling factor for the Hubbard model at infinite onsite repulsion and compare the results to controllable data obtained from Numerical Linke…
The recently developed theory of extremely correlated Fermi liquids (ECFL), applicable to models involving the physics of Gutzwiller projected electrons, shows considerable promise in understanding the phenomena displayed by the $t$-$J$ model. Its formal equations for the Greens function are reformulated by a new procedure that is intuitively close to that used in the usual Feynman-Dyson theory. We provide a systematic procedure by which one can draw diagrams for the $λ$-expansion of the ECFL introduced in Ref. (9), where the parameter $λ\in (0,1)$ counts the order of the terms. In contrast to…
We present recent advances in understanding of the ground and excited states of the electron-phonon coupled systems obtained by novel methods of Diagrammatic Monte Carlo and Stochastic Optimization, which enable the approximation-free calculation of Matsubara Green function in imaginary times and perform unbiased analytic continuation to real frequencies. We present exact numeric results on the ground state properties, Lehmann spectral function and optical conductivity of different strongly correlated systems: Frohlich polaron, Rashba-Pekar exciton-polaron, pseudo Jahn-Teller polaron, exciton,…
A Diagrammatic Route to Multi-Reference GW for Strongly Correlated Molecules
Key Laboratory of Theoretical and Computational Photochemistry, Ministry of Education, College of Chemistry, Beijing Normal University（北京师范大学化学学院理论计算光化学教育部重点实验室）；Institute for Advanced Study, Beijing Normal University（北京师范大学高等研究院）
We analyze behavior of correlated electrons described by Hubbard-like models at intermediate and strong coupling. We show that with increasing interaction a pole in a generic two-particle Green function is approached. The pole signals metal-insulator transition at half filling and gives rise to a new vanishing ``Kondo'' scale causing breakdown of weak-coupling perturbation theory. To describe the critical behavior at the metal-insulator transition a novel, self-consistent diagrammatic technique with two-particle Green functions is developed. The theory is based on the linked-cluster expansion …
We propose a systematic approach to the systems of correlated electrons, the so-called $\mathbf{k}$-DE-GWF method, based on reciprocal-space ($\mathbf{k}$-resolved) diagrammatic expansion of the variational Gutzwiller-type wave function for parametrized models of correlated fermions. The present approach, in contrast to either variational Monte-Carlo (VMC), or the recently developed real-space diagrammatic expansion of the Gutzwiller-type wave function (direct-space DE-GWF technique), is applicable directly in the thermodynamic limit and thus is suitable for describing selected singular featur…
We analyze two-particle renormalizations within many-fermion perturbation expansion. We show that present diagrammatic theories suffer from lack of a direct diagrammatic control over the physical two-particle functions. To rectify this we introduce and prove a Ward identity enabling an explicit construction of the self-energy from a given two-particle irreducible vertex. Approximations constructed in this way are causal, obey conservation laws and offer an explicit diagrammatic control of singularities in dynamical two-particle functions.
Two weak coupling Continuous Time Quantum Monte Carlo (CTQMC) methods are shown to be equivalent for Hubbard-like interactions. A relation between these CTQMC methods and the Hirsch-Fye Quantum Monte Carlo (HFQMC) method is established, identifying the latter as an approximation within CTQMC and providing a diagrammatic interpretation. Both HFQMC and CTQMC are shown to be equivalent when the number of time slices in HFQMC becomes infinite, implying the same degree of fermion sign problem in this limit.
A diagrammatic theory around the atomic limit is proposed for the single-impurity Anderson model in which the strongly correlated impurity electrons hybridize with free (uncorrelated) conduction electrons. Using this diagrammatic approach, we prove the existence of a linked cluster theorem for the vacuum diagrams and derive Dyson type of equations for the localized and conduction electrons and corresponding equations for the mixed propagators. The system of equations can be closed by summing the infinite series of ladder diagrams containing irreducible Green's functions. The result allows to d…
We study the interplay of electron-electron and electron-phonon interactions in the course of electron-hole bound state formation for gapped solid state systems. Adapting the essentially approximation-free diagrammatic Monte Carlo method for the calculation of the optical response, we discuss the absorption of light in correlated electron-phonon systems for the whole interaction and phonon frequency regimes. The spectral function obtained by analytical continuation from the imaginary-time current-current correlation function demonstrates the dressing of excitons by a phonon cloud when the coup…
The major obstacle preventing Feynman diagrammatic expansions from accurately solving many-fermion systems in strongly correlated regimes is the series slow convergence or divergence problem. Several techniques have been proposed to address this issue: series resummation by conformal mapping, changing the nature of the starting point of the expansion by shifted action tools, and applying the homotopy analysis method to the Dyson-Schwinger equation. They emerge as dissimilar mathematical procedures aimed at different aspects of the problem. The proposed homotopic action offers a universal and s…
Using a combination of analytical arguments and state-of-the-art diagrammatic Monte Carlo simulations we show that the corrections to the dispersion in interacting Weyl semimetals are determined by the ultraviolet cutoff and the inverse screening length. If both of these are finite, then the diagrammatic series is convergent even in the low-temperature limit, which implies that the semimetallic phase remains stable. Meanwhile, the absence of a UV cutoff or screening results in logarithmic divergences at zero temperature. These results highlight the crucial impact of Coulomb interactions and sc…
We develop an approximation-free Diagrammatic Monte Carlo technique to study fermionic particles interacting with each other simultaneously through both an attractive Coulomb potential and bosonic excitations of the underlying medium. Exemplarily we apply the method to the long-standing exciton-polaron problem and present numerically exact results for the wave function, ground-state energy, binding energy and effective mass of this quasiparticle. Focusing on the electron-hole pair bound-state formation, we discuss various limiting cases of a generic exciton-polaron model. The frequently used i…
Using fermionic representation of spin degrees of freedom within the Popov-Fedotov approach we develop an algorithm for Monte Carlo sampling of skeleton Feynman diagrams for Heisenberg type models. Our scheme works without modifications for any dimension of space, lattice geometry, and interaction range, i.e. it is suitable for dealing with frustrated magnetic systems at finite temperature. As a practical application we compute uniform magnetic susceptibility of the antiferromagnetic Heisenberg model on the triangular lattice and compare our results with the best available high-temperature exp…
Diagrammatic Monte Carlo -- the technique for numerically exact summation of all Feynman diagrams to high orders -- offers a unique unbiased probe of continuous phase transitions. Being formulated directly in the thermodynamic limit, the diagrammatic series is bound to diverge and is not resummable at the transition due to the non-analyticity of physical observables. This enables the detection of the transition with controlled error bars from an analysis of the series coefficients alone, avoiding the challenge of evaluating physical observables near the transition. We demonstrate this techniqu…
We show that Popov-Fedotov trick of mapping spin-1/2 lattice systems on two-component fermions with imaginary chemical potential readily generalizes to bosons with a fixed (but not limited) maximal site occupation number, as well as to fermionic Hamiltonians with various constraints on the site Fock states. In a general case, the mapping---fermionization---is on multi-component fermions with many-body non-Hermitian interactions. Additionally, the fermionization approach allows one to convert large many-body couplings into single-particle energies, rendering the diagrammatic series free of larg…
Stoner transitions beyond mean-field in two-dimensional electronic systems: a diagrammatic Monte Carlo study
School of Physics and Astronomy and William I. Fine Theoretical Physics Institute, University of Minnesota（明尼苏达大学物理与天文学学院及威廉·I·芬恩理论物理研究所）；Department of Physics, University of Massachusetts, Amherst（马萨诸塞大学阿默斯特分校物理系）
The past years have seen a revived interest in the diagrammatic Monte Carlo (DiagMC) methods for interacting fermions on a lattice. A promising recent development allows one to now circumvent the analytical continuation of dynamic observables in DiagMC calculations within the Matsubara formalism. This is made possible by symbolic algebra algorithms, which can be used to analytically solve the internal Matsubara frequency summations of Feynman diagrams. In this paper, we take a different approach and show that it yields improved results. We present a closed-form analytical solution of imaginary…
We introduce a Monte Carlo scheme for sampling bold-line diagrammatic series specifying an unknown function in terms of itself. The range of convergence of this bold(-line) diagrammatic Monte Carlo (BMC) is significantly broader than that of a simple iterative scheme for solving integral equations. With BMC technique, a moderate "sign problem" turns out to be an advantage in terms of the convergence of the process. For an illustrative example, we solve one-particle s-scattering problem. As an important application, we obtain T-matrix for a fermipolaron (one spin-down particle interacting with …
We present a development of strong-coupling diagrammatic techniques which relies on integrating out mean-field-like paths prior to conducting the expansion. This makes it possible to expand around a state with a quasiparticle spectrum that takes into account all kinetic effects that do not explicitly depend on nonlocal correlations. These paths contribute most of the kinetic energy in correlated systems, and so this protocol provides a starting point for the expansion that more closely resembles the full theory. Comparisons to existing exact results clearly confirm this.
We study thermodynamics of the 3D Hubbard model at half filling on approach to the Néel transition by means of large-scale unbiased Diagrammatic Determinant Monte Carlo simulations. We obtain the transition temperature in the strongly correlated regime, as well as temperature dependence of energy, entropy, double occupancy, and the nearest-neighbor spin correlation function. Our results improve the accuracy of previous unbiased studies and present accurate benchmarks in the ongoing effort to realize the antiferromagnetic state of matter with ultracold atoms in optical lattices.
We present a simple trick that allows to consider the sum of all connected Feynman diagrams at fixed position of interaction vertices for general fermionic models. With our approach one achieves superior performance compared to Diagrammatic Monte Carlo, while rendering the algorithmic part dramatically simpler. As we consider the sum of all connected diagrams at once, we allow for cancellations between diagrams with different signs, alleviating the sign problem. Moreover, the complexity of the calculation grows exponentially with the order of the expansion, which should be constrasted with the…
We extend the recently developed real-time Diagrammatic Monte Carlo method, in its hybridization expansion formulation, to the full Kadanoff-Baym-Keldysh contour. This allows us to study real-time dynamics in correlated impurity models starting from an arbitrary, even interacting, initial density matrix. As a proof of concept we apply the algorithm to study the non equilibrium dynamics after a local quantum quench in the Anderson Impurity Model. Being a completely general approach to real-time dynamics in quantum impurity models it can be used as a solver for Non Equilibrium Dynamical Mean Fie…
The computation of determinants plays a central role in diagrammatic Monte Carlo algorithms for strongly correlated systems. The evaluation of large numbers of determinants can often be the limiting computational factor determining the number of attainable diagrammatic expansion orders. In this work we build upon the algorithm presented in [\emph{Linear Algebra and its applications} 419.1 (2006), 107-124] which computes all principal minors of a matrix in $O(2^n)$ operations. We present multiple generalizations of the algorithm to the efficient evaluation of certain subsets of all principal mi…
Diagrammatic Monte Carlo (DiagMC) is a numeric technique that allows one to calculate quantities specified in terms of diagrammatic expansions, the latter being a standard tool of many-body quantum statistics. The sign problem that is typically fatal to Monte Carlo approaches, appears to be manageable with DiagMC. Starting with a general introduction to the principles of DiagMC, we present a detailed description of the DiagMC scheme for interacting fermions (Hubbard model), as well as the first illustrative results for the equations of state.
Diagrammatic expansions are a central tool for treating correlated electron systems. At thermal equilibrium, they are most naturally defined within the Matsubara formalism. However, extracting any dynamic response function from a Matsubara calculation ultimately requires the ill-defined analytical continuation from the imaginary- to the real-frequency domain. It was recently proposed [Phys. Rev. B 99, 035120 (2019)] that the internal Matsubara summations of any interaction-expansion diagram can be performed analytically by using symbolic algebra algorithms. The result of the summations is then…
It has become increasingly feasible to use quantum Monte Carlo (QMC) methods to study correlated fermion systems for realistic Hamiltonians. We give a summary of these techniques targeted at researchers in the field of correlated electrons, focusing on the fundamentals, capabilities, and current status of this technique. The QMC methods often offer the highest accuracy solutions available for systems in the continuum, and, since they address the many-body problem directly, the simulations can be analyzed to obtain insight into the nature of correlated quantum behavior.
We develop a Monte Carlo scheme for sampling series of Feynman diagrams for the proper self-energy which are self-consistently expressed in terms of renormalized particle propagators. This approach is used to solve the problem of a single spin-down fermion resonantly interacting with the Fermi gas of spin-up particles. Though the original series based on bare propagators are sign-alternating and divergent one can still determine the answer behind them by using two strategies (separately or together): (i) using proper series re-summation techniques, and (ii) introducing renormalized propagators…
We formulate real-space dynamical mean-field theory within scattering theory. Thereby the Friedel sum rule is derived for interacting lattice fermions at zero temperature.
We discuss an interplay between the Fermi-liquid (FL) theory and diagrammatic perturbative approach to interacting Fermi systems. In the FL theory for Galilean-invariant systems, mass renormalization $m^*/m$ comes exclusively from fermions at the Fermi surface. We show that in a diagrammatic perturbation theory the same result for $m^*/m$ comes from fermions both at and away from the Fermi surface. The equivalence of the FL and pertubative approaches is based on a particular relation between self-energy contributions from high- and low-energy fermions. We argue that care has to be exercised in…
We introduce and compare three different Monte Carlo determinantal algorithms that allow one to compute dynamical quantities, such as the self-energy, of fermionic systems in their thermodynamic limit. We show that the most efficient approach expresses the sum of a factorial number of one-particle-irreducible diagrams as a recursive sum of determinants with exponential complexity. By comparing results for the two-dimensional Hubbard model with those obtained from state-of-the-art diagrammatic Monte Carlo, we show that we can reach higher perturbation orders and greater accuracy for the same co…
We study a model of strongly correlated spinless fermions on a kagome lattice at 1/3 filling, with interactions described by an extended Hubbard Hamiltonian. An effective Hamiltonian in the desired strong correlation regime is derived, from which the spectral functions are calculated by means of exact diagonalization techniques. We present our numerical results with a view to discussion of possible signatures of confinement/deconfinement of fractional charges.
A new diagrammatic technique is developed to describe nonlocal effects (e.g., pseudogap formation) in the Hubbard-like models. In contrast to cluster approaches, this method utilizes an exact transition to the dual set of variables, and it therefore becomes possible to treat the irreducible vertices of an effective {\it single-impurity} problem as small parameters. This provides a very efficient interpolation between weak-coupling (band) and atomic limits. The antiferromagnetic pseudogap formation in the Hubbard model is correctly reproduced by just the lowest-order diagrams.
We present a technique that enables the evaluation of perturbative expansions based on one-loop-renormalized vertices up to large expansion orders. Specifically, we show how to compute large-order corrections to the random phase approximation in either the particle-hole or particle-particle channels. The algorithm's efficiency is achieved by the summation over contributions of all symmetrized Feynman diagram topologies using determinants, and by integrating out analytically the two-body long-range interactions in order to yield an effective zero-range interaction. Notably, the exponential scal…
A model of strongly correlated spinless fermions hopping on a checkerboard lattice is mapped onto a quantum fully-packed loop model. We identify a large number of fluctuationless states specific to the fermionic case. We also show that for a class of fluctuating states, the fermionic sign problem can be gauged away. This claim is supported by numerically evaluating the energies of the low-lying states. Furthermore, we analyze in detail the excitations at the Rokhsar-Kivelson point of this model thereby using the relation to the height model and the single-mode approximation.
This manuscript is based on the Summary and Overview talk given at the "The International Conference of Strongly Correlated Electronic Systems" (SCES '04), July 26-30, at Karlsruhe, Germany. After highlighting some of the principal new experimental developments in heavy fermions presented at the conference, I turn to two kinds of theoretical questions. (1) What is understood of the fermi-liquid state of the heavy fermions and what is not, but may reasonably well be understood by systematic calculations. (2) The profound issues raised by the observed correlations near the quantum critical point…
We present a diagrammatic Monte Carlo method for quantum impurity problems with general interactions and general hybridization functions. Our method uses a recursive determinant scheme to sample diagrams for the scattering amplitude. Unlike in other methods for general impurity problems, an approximation of the continuous hybridization function by a finite number of bath states is not needed, and accessing low temperature does not incur an exponential cost. We test the method for the example of molecular systems, where we systematically vary temperature, interatomic distance, and basis set siz…
We introduce a simple determinant diagrammatic Monte Carlo algorithm to compute the ground-state properties of a particle interacting with a Fermi sea through a zero-range interaction. The fermionic sign does not cause any fundamental problem when going to high diagram orders, and we reach order $N=30$. The data reveal that the diagrammatic series diverges exponentially as $(-1/R)^{N}$ with a radius of convergence $R<1$. Furthermore, on the polaron side of the polaron-dimeron transition, the value of $R$ is determined by a special class of three-body diagrams, corresponding to repeated scatter…
We have designed a new multi-scale approach for Strongly Correlated Systems by combining the Dynamical Cluster Approximation (DCA) and the recently introduced dual-fermion formalism. This approach employs an exact mapping from a real lattice to a DCA cluster of linear size Lc embedded in a dual fermion lattice. Short-length-scale physics is addressed by the DCA cluster calculation, while longer-length-scale physics is addressed diagrammatically using dual fermions. The bare and dressed dual Fermionic Green functions scale as O(1/Lc) so perturbation theory on the dual lattice converges very qui…
In this paper, we show how the two-particle Green function (2PGF) can be obtained within the framework of the Dual Fermion approach. This facilitates the calculation of the susceptibility in strongly correlated systems where long-ranged non-local correlations cannot be neglected. We formulate the Bethe-Salpeter equations for the full vertex in the particle-particle and particle-hole channels and introduce an approximation for practical calculations. The scheme is applied to the two-dimensional Hubbard model at half filling. The spin-spin susceptibility is found to strongly increase for the wav…
Through resistivity measurements of an organic crystal hosting massless Dirac fermions with a charge-ordering instability, we reveal the effect of interactions among Dirac fermions on the charge transport. A low-temperature resistivity upturn appears robustly irrespectively of pressure and is enhanced while approaching the critical pressure of charge ordering, indicating that the insulating behavior originates from short-range Coulomb interactions. Observation of apparently vanishing gap in the charge-ordered phase accords with the theoretical prediction of the non-topological edge states.
We present a generalization of the recently developed dual fermion approach introduced for correlated lattices to non-equilibrium problems. In its local limit, the approach has been used to devise an efficient impurity solver, the superperturbation solver for the Anderson impurity model (AIM). Here we show that the general dual perturbation theory can be formulated on the Keldysh contour. Starting from a reference Hamiltonian system, in which the time-dependent solution is found by exact diagonalization, we make a dual perturbation expansion in order to account for the relaxation effects from …
We develop a numerically exact method for the summation of irreducible Feynman diagrams for fermionic self-energy in the thermodynamic limit. The technique, based on the Diagrammatic Determinant Monte Carlo and its recent extension to connected diagrams, allows us to reach high ($\sim 10$) orders of the weak-coupling expansion for the self-energy of the two-dimensional Hubbard model. Access to high orders reveals a non-trivial analytic structure of the self-energy and enables its controlled reconstruction with arbitrary momentum resolution in the nonperturbative regime of essentially strong co…
We investigate the quantum many-body instabilities of the extended Hubbard model for spinless fermions on the honeycomb lattice with repulsive nearest-neighbor and 2nd nearest-neighbor density-density interactions. Recent exact diagonalization and infinite density matrix renormalization group results suggest that a putative topological Mott insulator phase driven by the 2nd nearest-neighbor repulsion is suppressed, while other numerically exact approaches support the topological Mott insulator scenario. In the present work, we employ the functional renormalization group (fRG) for correlated fe…
