Irreducible Vertex Research Articles

Revisiting the spatially inhomogeneous condensates in the (1+1) -dimensional chiral Gross–Neveu model via the bosonic two-point function in the infinite-N limit

This work shows that the known phase boundary between the phase with chiral symmetry and the phase of spatially inhomogeneous chiral symmetry breaking in the phase diagram of the (1+1) -dimensional chiral Gross–Neveu (GN) model can be detected from the bosonic two-point function alone and thereby confirms and extends previous results (Schön and Thies 2000 At The Frontier of Particle Physics: Handbook of QCD, Boris Ioffe Festschrift vol 3 (World Scentific) ch 33, pp 1945–2032; Boehmer et al 2008 Phys. Rev. D 78 065043; Boehmer and Thies 2009 Phys. Rev. D 80 125038; Thies 2018 Phys. Rev. D 98 096019; Thies 2022 Phys. Rev. D 105 116003). The analysis is referred to as the stability analysis of the symmetric phase and does not require knowledge about spatial modulations of condensates. We perform this analysis in the infinite-N limit at nonzero temperature and nonzero quark and chiral chemical potentials also inside the inhomogeneous phase. Thereby we observe an interesting relation between the bosonic 1-particle irreducible two-point vertex function of the chiral GN model and the spinodal line of the GN model.

General Shiba mapping for on-site four-point correlation functions

By applying the Shiba mapping on the two-particle level, we derive the relation between the local four-point correlation functions of bipartite lattice models with on-site electronic repulsion and those of the corresponding models with attractive interaction in the most general setting. In particular, we extend the results of [], which were limited to the rather specific situation of the static limit in strictly particle-hole symmetric models, (i) by explicitly including magnetic field and different values of the chemical potentials, and (ii) by considering the full dependence of the generalized susceptibilities on the transfer (bosonic) Matsubara frequency. The derived formalism is then applied, as a relevant benchmark, to the Hubbard atom by investigating the general properties of the divergences of its irreducible vertex functions as a function of chemical potential and applied magnetic field. The resulting phase diagrams provide an insightful compass for future studies of the breakdown of the self-consistent perturbation expansion beyond high-symmetric regimes. Published by the American Physical Society 2024

Looking at QED with Dyson–Schwinger Equations: Basic Equations, Ward–Takahashi Identities and the Two-Photon-Two-Fermion Irreducible Vertex

A minimal truncated set of the integral Dyson–Schwinger equations, in Minkowski spacetime, that allows to explore QED beyond its perturbative solution is derived for general linear covariant gauges. The minimal set includes the equations for the fermion and photon propagators, the photon-fermion vertex, and the two-photon-two-fermion one-particle-irreducible diagram. If the first three equations are exact, to build a closed set of equations, the two-photon-two-fermion equation is truncated ignoring the contribution of Green functions with large number of external legs. It is shown that the truncated equation for the two-photon-two-fermion vertex reproduces the lowest-order perturbative result in the limit of the small coupling constant. Furthermore, this equation allows to define an iterative procedure to compute higher order corrections in the coupling constant. The Ward–Takahashi identity for the two-photon-two-fermion irreducible vertex is derived and solved in the soft photon limit, where one of the photon momenta vanish, in the low photon momenta limit and for general kinematics. The solution of the Ward–Takahashi identity determines the longitudinal component of the two-photon-two-fermion irreducible vertex, while it is proposed to use the Dyson–Schwinger equation to determine the transverse part of this irreducible diagram. The two-photon-two-fermion DSE is solved in heavy fermion limit, considering a simplified version of the QED vertices. The contribution of this irreducible vertex to a low-energy effective photon-fermion vertex is discussed and the fermionic operators that are generated are computed in terms of the fermion propagator functions.

Improved effective vertices in the multiorbital two-particle self-consistent method from dynamical mean-field theory

In this paper, we present a multiorbital form of the two-particle self-consistent approach (TPSC) where the effective local and static irreducible interaction vertices are determined by means of the dynamical mean-field theory (DMFT). This approach replaces the approximate ansatz equations for the double-occupations $\ensuremath{\langle}{n}_{\ensuremath{\alpha},\ensuremath{\sigma}}^{}{n}_{\ensuremath{\beta},{\ensuremath{\sigma}}^{\ensuremath{'}}}^{}\ensuremath{\rangle}$ by sampling them directly for the same model using DMFT. Compared to the usual Hartree-Fock-like ansatz, this leads to more accurate local vertices in the weakly correlated regime and provides access to stronger correlated systems that were previously out of reach. This approach is extended by replacing the local component of the TPSC self-energy by the DMFT impurity self-energy, which results in an improved self-energy that incorporates strong local correlations but retains a nontrivial momentum dependence. We find that this combination of TPSC and DMFT provides a significant improvement over the multiorbital formulation of TPSC as it allows to determine the components of the spin vertex without artificial symmetry assumptions and opens the possibility to include the transversal particle-hole channel. The new approach is also able to remove unphysical divergences in the charge vertices in TPSC. We find a general trend that lower temperatures can be accessed in the calculation. Benchmarking single-particle quantities, such as the local spectral function with other many-body methods, we find significant improvement in the more strongly correlated regime.

Ferromagnetic instability in itinerant fcc lattice electron systems with higher-order van Hove singularities: Functional renormalization group study

We investigate the possibility of ferromagnetic ordering in the non-degenerate Hubbard model on the face-centered cubic lattice within the functional renormalization group technique using temperature as a scale parameter. We assume the relations between nearest, next-nearest, and next-next-nearest hopping parameters providing higher order (giant) van Hove singularity of the density of states. The ferromagnetic instability formation with lowering temperature is described consistently in the one-loop approximation for a one-particle irreducible vertex of two-particle electron interaction. The chemical potential versus temperature phase diagrams are calculated. We find ferromagnetic order only for sufficiently strong divergence of the density of states and fillings in the vicinity of van Hove singularity. The obtained Curie temperature is more than an order of magnitude smaller than the results of the random-phase approximation. The main origin of the suppression of ferromagnetism is the screening of interaction in the particle-particle channel. We also do not find the pronounced tendency towards incommensurate order when the Fermi level is moved away from a van Hove singularity, such that the first order quantum phase transitions from the ferro- to paramagnetic phase are obtained.

Spin-functional renormalization group for the J1J2J3 quantum Heisenberg model

We use our recently developed functional renormalization group (FRG) approach for quantum spin systems to investigate the phase diagram of the frustrated $J_{1}J_{2}J_{3}$ quantum Heisenberg model on a cubic lattice. From a simple truncation of the hierarchy of FRG flow equations for the irreducible spin-vertices which retains only static spin fluctuations and neglects the flow of the four-spin interaction, we can estimate the critical temperature with a similar accuracy as the numerically more expensive pseudofermion FRG. In the regime where the ground state exhibits either ferromagnetic or antiferromagnetic order, a more sophisticated truncation including the renormalization of the four-spin interaction as well as dynamic spin fluctuations reveals the underlying renormalization group fixed point and yields critical temperatures which deviate from the accepted values by at most 4%.

Multiloop flow equations for single-boson exchange fRG

The recently introduced single-boson exchange (SBE) decomposition of the four-point vertex of interacting fermionic many-body systems is a conceptually and computationally appealing parametrization of the vertex. It relies on the notion of reducibility of vertex diagrams with respect to the bare interaction U, instead of a classification based on two-particle reducibility within the widely used parquet decomposition. Here, we re-derive the SBE decomposition in a generalized framework (suitable for extensions to, e.g., inhomogeneous systems or real-frequency treatments) following from the parquet equations. We then derive multiloop functional renormalization group (mfRG) flow equations for the ingredients of this SBE decomposition, both in the parquet approximation, where the fully two-particle irreducible vertex is treated as an input, and in the more restrictive SBE approximation, where this role is taken by the fully U-irreducible vertex. Moreover, we give mfRG flow equations for the popular parametrization of the vertex in terms of asymptotic classes of the two-particle reducible vertices. Since the parquet and SBE decompositions are closely related, their mfRG flow equations are very similar in structure.Graphic abstract

Temperature and doping dependence of the singlet and triplet pair susceptibilities in the one-band Hubbard model based on the dynamical mean-field theory

The superconductivity in the one-band Hubbard model on a Bethe lattice is investigated on the basis of the dynamical mean-field theory (DMFT) in which the irreducible vertex function has no k-dependence and then only the s-wave superconductivities with the spin-singlet even-frequency and the spin-triplet odd-frequency pairings are possibly realized. We calculate the pair susceptibility by solving the Bethe-Salpeter equation with the use of the linearized DMFT and find that the spin-singlet pair susceptibility is suppressed by the on-site Coulomb interaction U especially for the region near the Mott transition. On the other hand, the spin-triplet pair susceptibility is apparently enhanced by U in the strong correlation regime at very low temperatures where the effective interaction for the triplet pairing is considered to be attractive and then the triplet superconductivity is expected to be realized.

Local magnetic moment formation and Kondo screening in the half-filled single-band Hubbard model

We study the formation of local magnetic moments in the strongly correlated Hubbard model within dynamical mean-field theory and associate peculiarities of the temperature dependence of local charge ${\ensuremath{\chi}}_{c}$ and spin ${\ensuremath{\chi}}_{s}$ susceptibilities with different stages of local moment formation. The local maximum of the temperature dependence of the charge susceptibility ${\ensuremath{\chi}}_{c}$ is associated with the beginning of local magnetic moment formation, while the minimum of the susceptibility ${\ensuremath{\chi}}_{c}$ and double occupation, as well as the low-temperature boundary of the plateau of the effective local magnetic moment ${\ensuremath{\mu}}_{\mathrm{eff}}^{2}=T{\ensuremath{\chi}}_{s}$ temperature dependence are connected with the full formation of local moments. We also obtain the interaction dependence of the Kondo temperature ${T}_{K}$, which is compared to the fingerprint criterion of Chalupa et al. [Phys. Rev. Lett. 126, 056403 (2021)]. Near the Mott transition the two criteria coincide, while further away from the Mott transition the fingerprint criterion somewhat overestimates the Kondo temperature. The relation of the observed features to the behavior of eigenvectors/eigenvalues of fermionic frequency-resolved charge susceptibility and divergences of irreducible vertices is discussed.

Dynamical vertex approximation for many-electron systems with spontaneously broken SU(2) symmetry

We generalize the formalism of the dynamical vertex approximation (D$\Gamma$A) -- a diagrammatic extension of the dynamical mean-field theory (DMFT)-- to treat magnetically ordered phases. To this aim, we start by concisely illustrating the many-electron formalism for performing ladder resummations of Feynman diagrams in systems with broken SU(2)-symmetry, associated to ferromagnetic (FM) or antiferromagnetic (AF) order. We then analyze the algorithmic simplifications introduced by taking the local approximation of the two-particle irreducible vertex functions in the Bethe-Salpeter equations, which defines the ladder implementation of D$\Gamma$A for magnetic systems. The relation of this assumption with the DMFT limit of large coordination-number/ high-dimensions is explicitly discussed. As a last step, we derive the expression for the ladder D$\Gamma$A self-energy in the FM- and AF-ordered phases of the Hubbard model. The physics emerging in the AF-ordered case is explicitly illustrated by means of approximated calculations based on a static mean-field input for the D$\Gamma$A equations. The results obtained capture fundamental aspects of both metallic and insulating ground states of two-dimensional antiferromagnets, providing a reliable compass for future, more extensive applications of our approach. Possible routes to further develop diagrammatic-based treatments of magnetic phases in correlated electron systems are briefly outlined in the conclusions.

Quantum Field Theory of Correlated Bose–Einstein Condensates: I. Basic Formalism

Quantum field theory of equilibrium and nonequilibrium Bose–Einstein condensates is formulated so as to satisfy three basic requirements: the Hugenholtz–Pines relation; conservation laws; identities among vertices originating from Goldstone’s theorem I. The key inputs are irreducible four-point vertices, in terms of which we derive a closed system of equations for Green’s functions, three- and four-point vertices, and two-particle Green’s functions. It enables us to study correlated Bose–Einstein condensates with a gapless branch of single-particle excitations without encountering any infrared divergence. The single- and two-particle Green’s functions are found to share poles, i.e., the structure of the two-particle Green’s functions predicted by Gavoret and Nozières for a homogeneous condensate at T = 0 is also shown to persist at finite temperatures, in the presence of inhomogeneity, and also in nonequilibrium situations.

Interplay between local response and vertex divergences in many-fermion systems with on-site attraction

We investigate the divergences appearing in the two-particle irreducible vertex functions of many-fermion systems with attractive on-site interactions. By means of dynamical mean-field theory calculations, we determine the location of singularity lines in the phase diagram of the attractive Hubbard model at half-filling, where the local Bethe-Salpeter equations are non invertible. We find that divergences appear both in the magnetic and in the density scattering channels. The former affect a sector of suppressed fluctuations and comply with the mapping of the physical susceptibilities of the repulsive case. At the same time, the appearance of singularities in the density channel of the attractive model demonstrates that vertex divergences can also plague the dominant scattering sectors associated with enhanced local susceptibilities. This constitutes a counterexample to previously proposed interpretations. Eventually, by exploiting the underlying physical symmetries and a spectral representation of the susceptibilities, we clarify the relation between vertex divergences and the local response of the system in different channels.

Fermi-liquid theory and divergences of the two-particle irreducible vertex in the periodic Anderson lattice

Here we analyze the divergences of the irreducible vertex function in dynamical mean field theory, which may indicate either a non-physical breakdown of the perturbation theory or a response to some physical phenomenon. To investigate this question, we construct a quasiparticle vertex from the diverging irreducible vertex functions. This vertex describes the scattering between quasiparticles and quasiholes in a Fermi liquid. We show that the quasparticle vertex \textit{does not} diverge in the charge channel, wherein the irreducible vertex \textit{does} diverge; and we show that the quasiparticle vertex does diverge in the spin channel, wherein the irreducible vertex does not diverge. This divergence occurs at the Mott transition wherein the Fermi liquid theory breaks down. Both Hubbard and Anderson lattices are investigated. In general, our results support that the divergences of the irreducible vertex function do not indicate a non-physical failure of the perturbation theory. Instead, the divergences are the mathematical consequence of inverting a matrix (the local charge susceptibility) which accumulates increasingly negative diagonal elements as the Hubbard interaction suppresses charge fluctuations. Indeed, we find that the first symmetric divergences of the irreducible vertex in both Hubbard and Anderson lattices occurs near the maximum magnitude of the (negative) vertex-connected part of the charge susceptibility, which suppresses charge fluctuations.

Phonon-mediated superconductivity in strongly correlated electron systems: A Luttinger–Ward functional approach

We use a Luttinger–Ward functional approach to study the problem of phonon-mediated superconductivity in electron systems with strong electron–electron interactions (EEIs). Our derivation does not rely on an expansion in skeleton diagrams for the EEI and the resulting theory is therefore nonperturbative in the strength of the latter. We show that one of the building blocks of the theory is the irreducible six-leg vertex related to EEIs. Diagrammatically, this implies five contributions (one of the Fock and four of the Hartree type) to the electronic self-energy, which, to the best of our knowledge, have never been discussed in the literature. Our approach is applicable to (and in fact designed to tackle superconductivity in) strongly correlated electron systems described by generic lattice models, as long as the glue for electron pairing is provided by phonons.

Extracting the Field Theory Description of a Quantum Many-Body System from Experimental Data

Quantum field theory is a powerful tool to describe the relevant physics governing complex quantum many-body systems. Here we develop a general pathway to extract the irreducible building blocks of quantum field theoretical descriptions and its parameters purely from experimental data. This is accomplished by extracting the one-particle irreducible (1PI) vertices from which one can construct all observables. To match the capabilities of experimental techniques used in quantum simulation experiments, our approach employs a formulation of quantum field theory based on equal-time correlation functions only. We illustrate our procedure by applying it to the quantum sine-Gordon model in thermal equilibrium. The theoretical foundations are illustrated by estimating the irreducible vertices at equal times both analytically and using numerical simulations. We then demonstrate explicitly how to extract these quantities from an experiment where we quantum simulate the sine-Gordon model by two tunnel-coupled superfluids. We extract the full two-point function and the interaction vertex (four-point function) and their variation with momentum, encoding the `running' of the couplings. The measured 1PI vertices are compared to the theoretical estimates, verifying our procedure. Our work opens new ways of addressing fundamental questions in quantum field theory, which are relevant in high-energy and condensed matter physics, and in taking quantum phenomena from fundamental science to practical technology.

Parquetlike equations for the Hedin three-leg vertex

Taking the competition and the mutual screening of various bosonic fluctuations in correlated electron systems into account requires an unbiased approach to the many-body problem. One such approach is the self-consistent solution of the parquet equations, whose numerical treatment in lattice systems is however prohibitively expensive. In a recent article it was shown that there exists an alternative to the parquet decomposition of the four-point vertex function, which classifies the vertex diagrams according to the principle of single-boson exchange (SBE) [F. Krien, A. Valli, and M. Capone, arXiv:1907.03581 (2019)]. Here we show that the SBE decomposition leads to a closed set of equations for the Hedin three-leg vertex, the polarization, and the electronic self-energy, which sums self-consistently the diagrams of the Maki-Thompson type. This circumvents the calculation of four-point vertex functions and the inversion of the Bethe-Salpeter equations, which are the two major bottlenecks of the parquet equations. The convergence of the calculation scheme starting from a fully irreducible vertex is demonstrated for the Anderson impurity model.

Effect of Nonlocal Correlations on the Electronic Structure of LiFeAs.

We investigate the role of nonlocal correlations in LiFeAs by exploring an abinitio-derived multiorbital Hubbard model for LiFeAs via the two-particle self-consistent (TPSC) approach. The multiorbital formulation of TPSC approximates the irreducible interaction vertex to be an orbital-dependent constant, which is self-consistently determined from local spin and charge sum rules. Within this approach, we disentangle the contribution of local and nonlocal correlations in LiFeAs and show that in the local approximation one recovers the dynamical mean field theory result. The comparison of our theoretical results to most recent angular-resolved photoemission spectroscopy and de Haas-van Alphen data shows that nonlocal correlations in LiFeAs are decisive to describe the measured spectral function A(k[over →],ω), Fermi surface, and scattering rates. These findings underline the importance of nonlocal correlations and benchmark different theoretical approaches for iron-based superconductors.

The dark matter bispectrum from effective viscosity and one-particle irreducible vertices

Dark matter evolution during the process of cosmological structure formation can be described in terms of a one-particle irreducible effective action at a characteristic scale km and a loop expansion below this scale, based on the effective propagators and vertices. We calculate the form of the effective vertices and compute the bispectrum of density perturbations within a one-loop approximation. We find that the effective vertices play a subdominant role as compared to the effective viscosity and sound velocity that modify the (inverse) propagators. For the bispectrum we reproduce the results of standard perturbation theory in the range where it is applicable, and find a slightly improved agreement with N-body simulations at larger wavenumbers.

The AbinitioD[formula omitted]A Project v1.0: Non-local correlations beyond and susceptibilities within dynamical mean-field theory

The ab initio extension of the dynamical vertex approximation (DΓA) method allows for realistic materials calculations that include non-local correlations beyond GW and dynamical mean-field theory. Here, we discuss the AbinitioDΓA algorithm, its implementation and usage in detail, and make the program package available to the scientific community. Program summaryProgram Title: AbinitioDΓAProgram Files doi:http://dx.doi.org/10.17632/h3k3fg6szb.1Licensing provisions: GNU General Public License v3Programming language:Fortran95 and PythonRequired dependencies:MPI, LAPACK, BLAS, HDF5(≥1.8.12), Python(≥2.7), h5py(≥2.5.0), numpy(≥1.9.1)Optional dependencies:pip, matplotlib(≥1.5.1), scipy(≥0.14.0)Supplementary material: Test case files and step-by-step instructions.Nature of problem: Realistic materials calculations including non-local correlations beyond dynamical mean-field theory (DMFT) as well as non-local interactions. Solving the Bethe–Salpeter equation for multiple orbitals. Determining momentum-resolved susceptibilities in DMFT.Solution method:Ab initio dynamical vertex approximation: starting from the local two-particle vertex and constructing from it the local DMFT correlations, the GW diagrams, and further non-local correlations, e.g., spin fluctuations. Efficient solution of the Bethe–Salpeter equation, avoiding divergencies in the irreducible vertex in the particle-hole channel by reformulating the problem in terms of the full vertex. Parallelization with respect to the bosonic frequency and transferred momentum.Additional comments including restrictions and unusual features: As input, a Hamiltonian derived, e.g., from density functional theory and a DMFT solution thereof is needed including a local two-particle vertex calculated at DMFT self-consistency. Hitherto the AbinitioDΓA program package is restricted to SU(2) symmetric problems. A so-called λ correction or self-consistency is not yet implemented in the AbinitioDΓA code. Susceptibilities are so far only calculated within DMFT, not the dynamical vertex approximation.

Neumann boundary conditions with null external quasi-momenta in finite systems

The order parameter of a critical system defined in a layered parallel plate geometry subject to Neumann boundary conditions at the limiting surfaces is studied. We utilize a one-particle irreducible vertex parts framework in order to study the critical behavior of such a system. The renormalized vertex parts are defined at zero external quasi-momenta, which makes the analysis particularly simple. The distance between the boundary plates L characterizing the finite-size system direction perpendicular to the hyperplanes plays a similar role, here, in comparison with our recent unified treatment for Neumann and Dirichlet boundary conditions. Critical exponents are computed using diagrammatic expansion at least up to two-loop order and are shown to be identical to those from the bulk theory (limit $ L \rightarrow \infty$ .