Self-consistent solutions of Hedin's diagrammatic theory equations (HE) for the two-site Hubbard Model (HM) have been studied. They have been found for three-point vertices of increasing complexity ($Γ=1$ (GW approximation), $Γ_{1}$ from the first order perturbation theory, and exact vertex $Γ_{E}$). The comparison is being made when an additional quasiparticle (QP) approximation for the Green function is applied during the self-consistent iterative solving of HE and when QP approximation is not applied. The results obtained with the exact vertex are directly related to the presently open question - which approximation is more advantageous for future implementations - GW+DMFT or QPGW+DMFT. It is shown that in the regime of strong correlations only originally proposed GW+DMFT scheme is able to provide reliable results. Vertex corrections based on Perturbation Theory (PT) systematically improve the GW results when full self-consistency is applied. The application of the QP self-consistency combined with PT vertex corrections shows similar problems to the case when the exact vertex is applied combined with QP sc. The analysis of Ward Identity violation is performed for all studied in this work approximations and its relation to the general accuracy of the schemes used is provided.
We study a model of quasiparticles on a two-dimensional square lattice coupled to Gaussian distributed dynamical fields. The model describes quasiparticles coupled to spin or charge fluctuations and is solved by a Monte Carlo sampling of the molecular field distributions. The non-perturbative solution is compared to various approximations based on diagrammatic perturbation theory. When the molecular field correlations are sufficiently weak, the diagrammatic calculations capture the qualitative aspects of the quasiparticle spectrum. For a range of model parameters near the magnetic boundary, we…
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…
We introduce the first bold diagrammatic Monte Carlo approach to deal with polaron problems at finite density non-perturbatively, i.e., by including vertex corrections to high orders. Using Holstein model on a square lattice as a prototypical example, we demonstrate that our method is capable of providing accurate results in the thermodynamic limit in all regimes from renormalized Fermi-liquid to single polarons, across the non-adiabatic region where Fermi and Debye energies are of the same order of magnitude. By accounting for vertex corrections the accuracy of theoretical description is incr…
We introduce a method for summing Feynman's perturbation series based on diagrammatic Monte Carlo that significantly improves its convergence properties. This allows us to investigate in a controllable manner the pseudogap regime of the Hubbard model and to study the nodal/antinodal dichotomy at low doping and intermediate coupling. Marked differences from the weak coupling scenario are manifest, such as a higher degree of incoherence at the antinodes than at the `hot spots'. Our results show that the pseudogap and reduction of quasiparticle coherence at the antinode is due to antiferromagneti…
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 have developed an analytical model of angle-dependent magnetoresistance oscillations (AMROs) in a quasi-two-dimensional metal in which magnetic breakdown occurs. The model takes account of all the contributions from quasiparticles undergoing both magnetic breakdown and Bragg reflection at each junction and allows extremely efficient simulation of data which can be compared with recent experimental results on the organic metal kappa-ET2Cu(NCS)2. AMROs resulting from both closed and open orbits emerge naturally at low field, and the model enables the transition to breakdown-AMROs with increas…
The electron dynamics in metals are usually well described by the semiclassical approximation for long-lived quasiparticles. However, in some metals, the scattering rate of the electrons at elevated temperatures becomes comparable to the Fermi energy; then, this approximation breaks down, and the full quantum-mechanical nature of the electrons must be considered. In this work, we study a solvable, large-$N$ electron-phonon model, which at high temperatures enters the non-quasiparticle regime. In this regime, the model exhibits "resistivity saturation" to a temperature-independent value of the …
We demonstrate how to directly study non-Abelian statistics for a wide class of exactly solvable many-body quantum systems. By employing exact eigenstates to simulate the adiabatic transport of a model's quasiparticles, the resulting Berry phase provides a direct demonstration of their non-Abelian statistics. We apply this technique to Kitaev's honeycomb lattice model and explicitly demonstrate the existence of non-Abelian Ising anyons confirming the previous conjectures. Finally, we present the manipulations needed to transport and detect the statistics of these quasiparticles in the laborato…
Convergence of the self-consistent skeleton diagrammatic technique (SDT) -- in which the full Green's function is determined through summation of Feynman diagrams in terms of itself -- to the wrong answer has been associated with the existence of non-perturbative branches of the Luttinger-Ward functional. Although it has been possible to detect misleading convergence without the knowledge of the exact result, the SDT has remained inapplicable in the regimes where this happens. We show that misleading convergence does not always preclude recovering the exact solution. In addition to the establi…
The strong coupling half-filled Kondo lattice model is an important example of a strongly interacting dense Fermi system for which conventional Fermi gas analysis has thus far failed. We remedy this by deriving an exact transformation that maps the model to a dilute gas of weakly interacting electron and hole quasiparticles that can then be analyzed by conventional dilute Fermi gas methods. The quasiparticle vacuum is a singlet Mott insulator for which the quasiparticle dynamics are simple. Since the transformation is exact, the electron spectral weight sum rules are obeyed exactly. Subtleties…
We examine the dynamics of a single hole in the gapless phase of the Kitaev honeycomb model, focusing on the slow-hole regime where the bare hopping amplitude $t$ is much less than the Kitaev exchange energy $J$. In this regime, the hole does not generate gapped flux excitations and is dressed only by the gapless fermion excitations. Investigating the single-hole spectral function, we find that the hole propagates coherently with a quasiparticle weight that is finite but approaches zero as $t/J \to 0$. This conclusion follows from two approximate treatments, which capture the same physics in c…
We discuss a general approach to a realistic theory of the electronic structure in materials containing correlated d- or f- electrons. The main feature of this approach is the taking into account the energy dependence of the electron self-energy with the momentum dependence being neglected (local approximation). In the case of strong interactions (U/W>>1 - rare-earth system) the Hubbard-I approach is the most suitable. Starting from an exact atomic Green function with the constrained density matrix the band structure problem is formulated as the functional problem on Nmm' for f-electrons and t…
Motivated by recent experimental progress in the realization of hybrid structures with a topologically superconducting nanowire coupled to a quantum dot, viewed through the lens of the emerging field of correlated Majorana fermions, we introduce a class of interacting Majorana-Anderson impurity models which admit an exact solution for a wide range of parameters, including on-site repulsive interactions of arbitrary strength. The model is solved by mapping it via the $\mathbb{Z}_2$ slave-spin method to a noninteracting resonant level model for auxiliary Majorana degrees of freedom. The resultin…
We introduce exactly solvable models of interacting (Majorana) fermions in $d \ge 3$ spatial dimensions that realize a new kind of topological quantum order, building on a model presented in ref. [1]. These models have extensive topological ground-state degeneracy and a hierarchy of point-like, topological excitations that are only free to move within sub-manifolds of the lattice. In particular, one of our models has fundamental excitations that are completely stationary. To demonstrate these results, we introduce a powerful polynomial representation of commuting Majorana Hamiltonians. Remarka…
Dynamical vertex approximation is a Feynman diagrammatic extension of dynamical mean field theory, including non-local correlations on all time and length scales. Starting with the Dyson and the parquet equations, the lecture notes give an elementary introduction to the dynamical vertex approximation. As a benchmark, results for an exactly solvable benzene Hubbard ring are presented. Recent highlights, the calculation of the critical exponents of the Hubbard model in 3D and that long-range antiferromagnetic correlations in 2D actually shift the (paramagnetic) Mott transition to interaction U=0…
In this work we propose a $\mathbb{Z}_N$ clock model which is exactly solvable on the lattice. We find exotic properties for the low-energy physics, such as UV/IR mixing and excitations with restricted mobility, that resemble fractonic physics from higher dimensional models. We then study the continuum descriptions for the lattice system in two distinct regimes and find two qualitative distinct field theories for each one of them. A characteristic time scale that grows exponentially fast with $N^2$ (and diverges rapidly as a function of system parameters) separates these two regimes. For times…
We exploit the parquet formalism to derive exact flow equations for the two-particle-reducible four-point vertices, the self-energy, and typical response functions, circumventing the reliance on higher-point vertices. This includes a concise, algebraic derivation of the multiloop flow equations, which have previously been obtained by diagrammatic considerations. Integrating the multiloop flow for a given input of the totally irreducible vertex is equivalent to solving the parquet equations with that input. Hence, one can tune systems from solvable limits to complicated situations by variation …
We use a diagrammatic approach to study low energy physics of a two dimensional electron system where the Fermi level is near van-Hove singularies in the energy spectrum. We find that in most regions of the $ε_F-T$ phase diagram the system behaves as a normal Fermi liquid rather than a marginal Fermi liquid. Particularly, the imaginary part of the self energy is much smaller than the excitation energy, which implies well defined quasiparticle excitations, and single particle properties are only weakly affected by the presence of the van-Hove singularities. The relevance to high temperature sup…
Significant effort has been devoted to the study of "non-Fermi liquid" (NFL) metals: gapless conducting systems that lack a quasiparticle description. One class of NFL metals involves a finite density of fermions interacting with soft order parameter fluctuations near a quantum critical point. The problem has been extensively studied in a large N limit (N corresponding to the number of fermion flavors) where universal behavior can be obtained by solving a set of coupled saddle-point equations. However a remarkable study by S.-S.~Lee revealed the breakdown of such approximations in two spatial …
We present momentum-resolved spectral functions and band gaps from bare and self-consistent second-order perturbation theory for insulating periodic solids. We establish that, for systems with large gap sizes, both bare and self-consistent perturbation theory yield reasonable gaps. However, smaller gap sizes require a self-consistent adjustment of the propagator. In contrast to results obtained within a quasiparticle formalism used on top of bare second-order perturbation theory, no unphysical behavior of the band gap is observed. Our implementation of a fully self-consistent, $Phi$-derivable,…
We apply the boson exchange parquet solver for dual fermions to the half-filled Hubbard model on a square lattice at small interaction. Our results establish that, in this regime, nonlocal vertex corrections play an important role in the formation of the pseudogap. Namely, in comparison to the simpler ladder approximation, these additional vertex corrections included in the parquet equations enhance the coupling of spin fluctuations with the quasiparticles. The pseudogap thus opens already at a higher temperature, in quantitative agreement with the numerically exact diagrammatic Monte Carlo. T…
We give an elementary introduction to a recent diagrammatic extension of dynamical mean field theory (DMFT) coined dynamical vertex approximation (D$Γ$A). This approach contains the important local correlations of DMFT, giving, among others, rise to quasiparticle renormalizations, Mott-Hubbard transitions and magnetism, but also non-local correlations beyond. The latter are at the very essence of many physical phenomena in strongly correlated elecectron systems. As correlations are treated equally on all length scales, D$Γ$A allows us to describe physical phenomena such as magnons, quantum cri…
We present an efficient diagrammatic method to describe nonlocal correlation effects in lattice fermion Hubbard-like models, which is based on a change of variables in the Grassmann path integrals. The new fermions are dual to the original ones and correspond to weakly interacting quasiparticles in the case of strong local correlations in the Hubbard model. The method starts with dynamical mean-field theory as a zeroth-order approximation and includes non-local effects in a perturbative way. In contrast to cluster approaches, this method utilizes an exact transition to a dual set of variables.…
We present a nonperturbative and formally exact approach for the charge transport in interacting nanojunctions based on a real time path integral formulation of the reduced system dynamics. An expansion of the influence functional in terms of the number of tunneling transitions, and integration of the Grassmann variables between the tunneling times, allows us to obtain a still exact generalized master equation (GME) for the populations of the reduced density matrix (RDM) in the occupation number representation, as well as a formally exact expression for the current. By borrowing the nomenclatu…
The Hubbard model represents the fundamental model for interacting quantum systems and electronic correlations. Using the two-dimensional half-filled Hubbard model at weak coupling as a testing ground, we perform a comparative study of a comprehensive set of state of the art quantum many-body methods. Upon cooling into its insulating antiferromagnetic ground-state, the model hosts a rich sequence of distinct physical regimes with crossovers between a high-temperature incoherent regime, an intermediate temperature metallic regime and a low-temperature insulating regime with a pseudogap created …
We construct an exactly solvable Hamiltonian acting on a 3-dimensional lattice of spin-$\frac 1 2$ systems that exhibits topological quantum order. The ground state is a string-net and a membrane-net condensate. Excitations appear in the form of quasiparticles and fluxes, as the boundaries of strings and membranes, respectively. The degeneracy of the ground state depends upon the homology of the 3-manifold. We generalize the system to $D\geq 4$, were different topological phases may occur. The whole construction is based on certain special complexes that we call colexes.
Universal thermal breakdown of polaron coherence in one, two, and three dimensions
University of British Columbia（不列颠哥伦比亚大学）；Quantum Matter Institute, University of British Columbia（不列颠哥伦比亚大学量子物质研究所）；Faculty of Mathematics and Physics, University of Ljubljana（卢布尔雅那大学数学与物理学院）；Josef Stefan Institute（约瑟夫·斯蒂芬研究所）
