In quantum many-body physics, perturbative expansions organized in diagrammatic series provide a systematic way of computing corrections to observables in the ground state or at thermal equilibrium. Though non-Hermitian systems are generally far from equilibrium, this work establishes that it is still possible to describe their steady-state by a diagrammatic expansion. Applying this framework to exceptional points, it is found that these are generically translated in momentum space due to correlation effects.
In quantum many-body physics, perturbative expansions organized in diagrammatic series provide a systematic way of computing corrections to observables in the ground state or at thermal equilibrium. Though non-Hermitian systems are generally far from equilibrium, this work establishes that it is still possible to describe their steady-state by a diagrammatic expansion. Applying this framework to exceptional points, it is found that these are generically translated in momentum space due to correlation effects.
Strongly correlated quantum field theories present a formidable challenge to conventional theoretical methods, particularly those rooted in perturbative expansions. The breakdown of perturbation theory in regimes where interaction strengths are comparable to or exceed kinetic energies necessitates the development of non-perturbative approaches. This paper introduces and elaborates on a novel framework for diagrammatic renormalization specifically designed for strongly correlated quantum fields, moving beyond the limitations inherent in iterative or weak-coupling expansions. We explore how a systematic resummation of infinite classes of diagrams, guided by a functional renormalization group perspective, can capture the complex interplay of quantum fluctuations and emergent phenomena characteristic of these systems. Our approach leverages a self-consistent treatment of Green's functions and self-energies, allowing for the faithful description of spectral functions, phase transitions, and exotic ground states in a manner that traditional perturbation theory cannot. We discuss the theoretical underpinnings, computational strategies, and potential applications across diverse domains, including condensed matter physics, quantum chromodynamics, and ultracold atomic systems. The methodology aims to provide a robust, diagrammatically transparent pathway to understanding the non-trivial fixed points and scaling behaviors that govern strongly correlated phenomena, offering a powerful alternative where standard approximations fail.
The diagrammatic method is one of the most powerful tools of theoretical physics. It allows us to efficiently organize perturbative computations in statistical physics, quantum many-body theory and quantum field theory. The main feature of this method is a representation of individual terms of a perturbative expansion as diagrams ( graphs ). Diagrams consist of vertices representing terms in the perturbation, lines representing pairings between vertices and, possibly, external legs . There exist several kinds of diagrams. We will try to present them in a systematic way. In Sect. 20.1 we present a diagrammatic formalism whose goal is to organize integration of polynomials with respect to a Gaussian measure. This formalism is used extensively in classical statistical physics. It also plays an important role in quantum physics, especially in the Euclidean approach, since many quantum quantities can be expressed in terms of Gaussian integrals over classical variables. We use the term “Gaussian integration” in a rather broad sense. Beside commuting “bosonic” variables, we also consider anti-commuting “fermionic” variables, where we use the Berezin integral with respect to a Gaussian weight. Even in the case of commuting variables, the “Gaussian integral” is not necessarily meant in the sense of measure theory. It denotes an algebraic operation performed on polynomials (or formal power series), which in the case of a positive definite covariance coincides with the usual integral with a Gaussian weight. However, we allow the covariance to be complex, or even negative definite, and do not insist that the operation have a measure theoretic meaning.
DiagrammaticsThe diagrammatic method is one of the most powerful tools of theoretical physics.It allows us to efficiently organize perturbative computations in statistical physics, quantum many-body theory and quantum field theory.The main feature of this method is a representation of individual terms of a perturbative expansion as diagrams (graphs).Diagrams consist of vertices representing terms in the perturbation, lines representing pairings between vertices and, possibly, external legs.There exist several kinds of diagrams.We will try to present them in a systematic way.In Sect.20.1 we present a diagrammatic formalism whose goal is to organize integration of polynomials with respect to a Gaussian measure.This formalism is used extensively in classical statistical physics.It also plays an important role in quantum physics, especially in the Euclidean approach, since many quantum quantities can be expressed in terms of Gaussian integrals over classical variables.We use the term "Gaussian integration" in a rather broad sense.Beside commuting "bosonic" variables, we also consider anti-commuting "fermionic" variables, where we use the Berezin integral with respect to a Gaussian weight.Even in the case of commuting variables, the "Gaussian integral" is not necessarily meant in the sense of measure theory.It denotes an algebraic operation performed on polynomials (or formal power series), which in the case of a positive definite covariance coincides with the usual integral with a Gaussian weight.However, we allow the covariance to be complex, or even negative definite, and do not insist that the operation have a measure theoretic meaning.We distinguish two kinds of spaces on which we perform the integrals: real and complex.As in many other places in our work, we treat these two cases in parallel.Of course, the difference between the real (i.e.neutral), and the complex (i.e.charged) formalism is mainly that of a different notation.In particular, charged lines need to be equipped with an arrow, whereas neutral lines need not.The terminology that we use is inspired by quantum field theory.Therefore, the variables that enter the integral are associated with "particles"; they are divided into "bosons" and "fermions", each subdivided into "neutral" and "charged" particles.In the main part of the chapter we describe the diagram formalism used in quantum many-body physics and quantum field theory.As a preparation, we include a brief Sect.20.2 devoted to the basic terminology of perturbation theory
Accurately describing many-body effects in multi-orbital systems remains a major challenge in theoretical condensed matter physics. At present, there is a significant methodological gap between the numerical tools used in ab initio computational materials science and those developed to study strong electronic correlations. The former can treat realistic, large-scale systems but typically neglect many-body effects, while the latter focus on simplified models with only a few degrees of freedom, as only such models can be solved accurately in the presence of strong interactions. The purpose of this thesis is to bridge these two approaches and establish a systematic theoretical framework for realistic correlated electronic materials. This involves a full-cycle methodology that begins with constructing ab initio interacting models from density-functional theory, solving them using dynamical mean-field theory to capture local correlations, and extending beyond to incorporate non-local collective electronic fluctuations. To this end, we introduce the "dual" approach to strong correlations, which includes the dual fermion, dual boson, and dual triply irreducible local expansion methods. The central idea of the dual theories is to shift the reference point of the conventional Feynman diagrammatic expansion from a non-interacting electronic system to an interacting but exactly solvable one. Integrating out this reference system recasts the expansion in an effective dual space, where all diagrammatic building blocks are renormalized by the corresponding impurity quantities. This procedure transforms a non-perturbative expansion in the original variables into a perturbative expansion in terms of dual fermionic and bosonic fields, exact in both the weak- and strong-coupling limits. In this thesis, we collect and systematize the major developments of dual techniques achieved to date.
The exploration of quantum phases in strongly correlated electron systems represents a frontier in condensed matter physics, offering insights into phenomena such as high-temperature superconductivity, Mott insulation, and quantum spin liquids. Traditional theoretical approaches, relying on perturbative or mean-field approximations, often fall short in capturing the intricate interplay of electron correlations that drive these exotic phases. This paper delves into the critical role of exact and highly accurate diagrammatic expansions as powerful, non-perturbative tools for unraveling the emergence and characterization of quantum phases. We review the theoretical foundations of these methods, including advanced techniques like Dynamical Mean-Field Theory extensions and the Functional Renormalization Group, and discuss their ability to systematically incorporate non-local correlations. By examining their application to canonical models, we illustrate how these expansions provide a robust framework for constructing phase diagrams, predicting novel quantum states, and discerning the mechanisms underlying quantum phase transitions. We highlight the computational advancements, such as diagrammatic Monte Carlo, that enable the practical implementation of these complex theories. Finally, we discuss current challenges and future prospects, emphasizing the potential of exact diagrammatic expansions to deepen our understanding of quantum matter and guide the discovery of new materials with tailored functionalities.
Exceptional points (EP's) are a hallmark of non-Hermitian quantum systems. We show that momentum-space deformation provides a general design principle for creating and controlling EP's in quadratic many-body Hamiltonians. We identify universal criteria for the momentum sectors to host EP's and the corresponding critical deformation strengths, while revealing that a single momentum-sector EP induces quite remarkably an exponential proliferation of many-body eigenvector coalescences. We further establish EP's as a universal mechanism for purifying arbitrary mixed quantum states, uncovering distinct purification regimes and a fundamental odd-even system-size dichotomy in the thermodynamic limit. Our framework also provides a systematic reverse-engineering protocol for generating short- and long-range, reciprocal and nonreciprocal non-Hermitian quantum matter, together with an explicit Lindblad embedding. These results thus establish momentum-space deformation as a unified route to exceptional-point engineering and controlled design of many-body non-Hermitian quantum systems.