During the last two decades, functional renormalization group (FRG) emerged as a versatile class of methodologies which can be used in a variety of cases, ranging from statistical mechanics models and interacting field theories to condensed matter strongly interacting systems. The development of FRG techniques from one hand had a methodological side – aimed at testing different ways to handle with approximations of the functional equations – and from the other concurred to define FRG as a method to be seriously considered to face new and poorly/not yet understood problems. Both directions, i.e. improve and test known techniques and proposed refinements against well known problems and concretely deal with non-testbed problems, have motivated the work done during the PhD. This thesis aims at present, provide details and put in perspective results obtained during my PhD in the last three years. Many of such results have been published, in a more synthetic way, in peer review journals, others are going to appear online soon. Some others will probably remain only in this thesis, but together with the published material will be instrumental to delineate a path leading to a deeper understanding and a (hopefully) clearer presentation of potentialities and issues of the FRG method.
During the last two decades, functional renormalization group (FRG) emerged as a versatile class of methodologies which can be used in a variety of cases, ranging from statistical mechanics models and interacting field theories to condensed matter strongly interacting systems. The development of FRG techniques from one hand had a methodological side – aimed at testing different ways to handle with approximations of the functional equations – and from the other concurred to define FRG as a method to be seriously considered to face new and poorly/not yet understood problems. Both directions, i.e. improve and test known techniques and proposed refinements against well known problems and concretely deal with non-testbed problems, have motivated the work done during the PhD. This thesis aims at present, provide details and put in perspective results obtained during my PhD in the last three years. Many of such results have been published, in a more synthetic way, in peer review journals, others are going to appear online soon. Some others will probably remain only in this thesis, but together with the published material will be instrumental to delineate a path leading to a deeper understanding and a (hopefully) clearer presentation of potentialities and issues of the FRG method.
This thesis aims at developing new schemes for the treatment of correlation effects in condensed matter systems using quantum field theoretical approaches. In particular, our goal is to extend the description of correlation physics at the two-particle level. This is necessary for an unbiased treatment of condensed matter systems that exhibit electronic correlations and competing ordering tendencies. In this respect, the functional renormalization group (fRG) approaches have surely contributed substantially over the last years, as they account for all scattering channels and their mutual feedback effects in an unbiased way. In spite of its flexibility, the application of the fRG is limited by its inherent perturbative nature. To go beyond the conventional weak-coupling implementations, we discuss the general idea to extend fRG based computational schemes by using an exactly solvable interacting reference problem as starting point for the RG flow. The systematic expansion around this solution accounts for a non-perturbative inclusion of correlations at both, the one-particle (self-energy) and two-particle (vertex functions) level. The full treatment of the two-particle vertex functions, however, poses a huge limitation to the numerical performance, not only in the fRG, but in several forefront many-body algorithms. In this perspective, we provide a detailed diagrammatic analysis of the frequency and momentum structures of the vertex functions, together with their physical interpretation. This constitutes the basis for sophisticated parametrization schemes. We then explain the technical details necessary for cutting-edge numerical implementations, and further benchmark our ideas using refined implementations of both, the fRG and the parquet approximation (PA).
Spin systems are known for their purely interacting nature, causing them to lack a canonical perturbative limit, which usually helps to understand the fundamental physics of a system. A method that has proven effective for the description of strongly correlated systems is Functional Renormalization Group (FRG), which can be thought of as an alternative to the path integral formalism as an approach to many-body quantum mechanics. The basic concept is to cure infrared divergences by introducing a cutoff to correlation functions. Continuously lowering the infrared cutoff and hence allowing the system to occupy lower-lying energy states is called the FRG flow and is formulated in terms of differential equations. The solutions to these equations are functions which describe effective interactions between particles and hence contain information about particle correlations and thermodynamic quantities. Formulating FRG in terms of spins turns out to be a subtle endeavor, though, as the spin algebra relations are relatively complicated compared to, for example, the canonical anti-commutation relations of fermions. In order to use the advantages of FRG for spin systems, one can map spins onto fermionic operators, which leads to pseudo-fermion FRG (PFFRG), developed by Reuther and Wölfle.[198] Alter- natively, one can express spins in terms of Majorana operators, leading to pseudo- Majorana FRG (PMFRG), which has been developed by Niggemann, Sbierski, and Reuther.[163] PMFRG is particularly powerful at finite temperatures, where useful properties of Majorana operators render the method more accurate than PFFRG. In contrast to many other methods, PFFRG and PMFRG are applicable to any spin system, even frustrated ones. In this work, PMFRG is being generalized and applied to highly frustrated spin systems. In particular, spin representations in terms of Majorana operators for spins with arbitrary large spin magnitude S are being investigated and classified thoroughly, which closes a gap in the literature about the second quantization of spin operators. Moreover, it is presented how to generalize PMFRG for Heisenberg models with full SU(2) symmetry to XXZ models exhibiting only a U(1) symmetry. This opens up a wide range of interesting applications for PMFRG. An example is the XXZ model on the pyrochlore lattice, which is known to exhibit conventional long-range order but also exotic spin liquid ground states in the so-called spin ice phase. PMFRG is applied to this model, and the results are being compared to experiments. Furthermore, the entire phase diagram of the XXZ model is being mapped out. Also, the capability of PMFRG to reproduce low-energy field theory predictions and to determine critical exponents is being tested.
Strongly correlated electron systems host a plethora of fascinating physical phenomena and pose formidable challenges in their theoretical analysis. The challenges originate from the inherent complexity of the quantum many-body problem - no classical computer will ever be able to fully simulate these systems - and the lack of an effective single-particle picture, as the strong mutual interactions make it impossible to regard the electrons as independent from each other. As a consequence, most systems of correlated electrons can only be tackled approximately and numerically. In this thesis, we develop a set of numerical methods for strongly correlated electrons, which are inspired by the renormalization group (RG) idea of including degrees of freedom successively from high to low energies. This enables an efficient organization of the diverse fluctuations and is key for an accurate treatment of interacting quantum systems, where collective behavior and composite objects emerge at energy scales far below those of the microscopic constituents. In a first part, we consider the functional renormalization group (fRG), a versatile framework to study the flow of correlation functions upon modulating the underlying action. Though widely used, it has often acted more as a qualitative rather than quantitative method, due a nontransparent approximation induced by truncating the hierarchy of flow equations. We develop an iterative multiloop fRG (mfRG) scheme, which ameliorates this approximation and eliminates many of the drawbacks of fRG experienced hitherto. In particular, it restores the independence of results on the choice of RG regulator and establishes a rigorous relation to the parquet formalism. Furthermore, we show how to derive the flow equations directly from self-consistent many-body relations. This establishes a form of diagrammatic resummations at the two-particle level which circumvents ill-behaved two-particle-irreducible vertices. An application to the prototypical two-dimensional Hubbard model illustrates how our multiloop scheme elevates the fRG approach to correlated electron systems to a quantitative level. Secondly, we employ the numerical renormalization group (NRG), based on the iterative diagonalization of impurity Hamiltonians, in conjunction with the dynamical mean-field theory (DMFT) to describe local correlations in multiorbital systems. Having access to arbitrarily low temperatures and energies, NRG is a unique, real-frequency impurity solver for DMFT. It has been pivotal to the understanding of Hund metals, where strong correlations arise from Hund's rules even at moderate Coulomb repulsion. Building on recent methodological advances, we extend the range of application of DMFT+NRG from orbital-degenerate models to more realistic setups: We first study orbital differentiation in a three-orbital Hund-metal model and unravel key effects of the orbital-selective Mott transition. In a real-materials setting, we then incorporate the bandstructure from density functional theory (DFT) and analyze the archetypal Hund-metal material Sr2RuO4. We particularly follow its RG flow to the Fermi-liquid regime at previously inaccessible low temperatures and generally present DFT+DMFT+NRG as a new computational paradigm for strongly correlated materials. As a side project of our fRG work, we develop an algorithm to count Feynman diagrams from closed many-body relations, which reveals the surprising outcome that totally irreducible contributions are responsible for the factorial growth in the number of diagrams. Additionally, we use NRG to study transport through three-level quantum dots and provide benchmark data for other RG methods, which aim at further describing these systems in nonequilibrium.
This special issue of Journal of Physics A: Mathematical and General is a collection of articles dealing with the application of renormalization group methods to a wide range of problems in physics. Most articles are based on contributions presented at the 6th International Conference, Renormalization Group 2005 (RG 2005), held at the University of Helsinki from 30 August to 3--September 2005. This was the sixth of a series of conferences on this topic, the first three of which took place in 1986, 1991 and 1996 at the Joint Institute for Nuclear Research in Dubna, Russia. The fourth (RG99) was held in 1999 in Taxco, Mexico, and the fifth (RG02) in 2002 in Tatranska Strba, Slovakia. During the second half of the 20th century a number of important and very successful new paradigms such as scale-dependent (`running') coupling constants, scaling, and universality became firmly established in physics. To a large extent, these advances were due to the development of renormalization group ideas and their successful implementation as powerful calculational schemes to tackle problems with many length scales. While the concept of the renormalization group had originally been introduced in elementary particle physics, its modern form eventually emerged from the study of problems in condensed matter physics, such as critical phenomena and the Kondo effect. This in turn has significantly reshaped our understanding of field theories in high energy physics, and produced powerful computational tools for dealing with difficult many-length-scale problems in distinct fields of physics, ranging from elementary particle and condensed matter physics to hydrodynamic turbulence and growth phenomena in nonequilibrium physics. The history of the renormalization group, characterized by frequent exchanges of ideas between elementary particle and condensed matter physics, bears testimony to the enormous benefits to which such exchanges can lead. The main aim of the series of renormalization group conferences has been to bring together scientists with backgrounds and expertise in the application of the renormalization group to problems in broadly different areas of physics, offering regular events for continuing such fruiful exchanges of ideas. We hope that the present collection of contributions to quantum field theory, mathematical and methodological aspects of the renormalization group, statistical mechanics, condensed matter physics, and stochastic dynamics conveys this spirit. We feel it amply demonstrates the breadth of activity of research based on the renormalization group and its potential for future work. On behalf of the organizers of the conference, we would like to thank the sixty participants of the conference and the members of the Advisory Board for their contributions. Financial and organizational support of the University of Helsinki, the Academy of Finland, the Finnish Society of Sciences and Letters and the Naval Academy is gratefully acknowledged. We are very grateful to all authors who contributed to this special issue. Finally, we owe special thanks to all who assisted in the preparation of it, in particular to the staff of Journal of Physics A: Mathematical and General .
Renormalization group methods are well-established tools for the (numerical) investigation of the low-energy properties of correlated quantum many-body systems, allowing us to capture their scale-dependent nature. The functional renormalization group (FRG) allows us to continuously evolve a microscopic model action to an effective low-energy action as a function of decreasing energy scales via an exact functional flow equation, which is then approximated by some truncation scheme to facilitate computation. Here, we report on our implementation of multiloop FRG, an extended truncation scheme recently developed for electronic FRG calculations, within the pseudofermion functional renormalization group (pf-FRG) framework for interacting quantum spin systems. We discuss in detail the conceptual intricacies of the flow equations generated by the multiloop truncation, as well as essential refinements to the integration scheme for the resulting integrodifferential equations. To benchmark our approach, we analyze antiferromagnetic Heisenberg models on the pyrochlore, simple cubic, and face-centered cubic lattice, discussing the convergence of physical observables for higher-loop calculations and comparing with existing results where available. Combined, these methodological refinements systematically improve the pf-FRG approach to one of the numerical tools of choice when exploring frustrated quantum magnetism in higher spatial dimensions.
The topic of this thesis is the functional renormalization group. We discuss some approximations schemes. Thereafter we apply these approximations to study different fields of condensed matter physics. Generally we have to evaluate an infinite set of vertex functions describing the scattering of particles. These vertex functions get renormalized away from their bare values governed by an infinite hierarchy of flow equations. We cannot expect to actually solve these equations but have to apply a couple of approximations. The aim is to somehow separate relevant contributions from irrelevant ones. One possible scheme opens up if we rescale fields and vertices. Here "relevance" is used in a quantitative way to describe the scaling behaviour of vertices close to a fixed point of the RG. One disadvantage of describing the system in terms of infinitely many vertices is that the majority of these vertices we have to evaluate are not of interest to us. In most cases we are just looking for the self-energy or the two-particle effective interaction. However there might be contributions to the flow of these vertices that are generated by irrelevant vertices. We generally assume that we can express irrelevant vertices in terms of the relevant and marginal ones. Then in turn it should be possible to write the contributions of these irrelevant vertices to the flow of relevant and marginal ones in terms of relevant and marginal vertices as well. We show how this can be achieved by what we term the adiabatic approximation. We now consider weakly interacting bosons at the critical point of Bose-Einstein condensation. As the transition takes place at a finite temperature this temperature defines an effective ultraviolet cut-off. For the investigation of physical properties that depend on momenta smaller than this cut-off it is therefore sufficient to describe the system by a classical field theory. Our central topic here is the self-energy of the bosons and we are able to evaluate it with the full momentum dependence. For small momenta it approaches a scaling form and as the momentum is gradually increased we observe a crossover to the perturbative regime. As a test for the reliability of our expression for the selfenergy we investigate the interaction induced shift of the critical. Our results compare quite satisfactory to the best available estimates for this shift. For the anomalous dimension our approach predicts the correct order of magnitude however with a considerable error. As an improvement we include more vertices into our calculations. Here we observe that our fixed point estimates indeed approach the best known results but this convergence is quite weak. We turn toward systems of interacting fermions. The formulation of the functional renormalization group implicitly requires knowledge of the true Fermi surface of the full interacting system. In general however we can just calculate it a-posteriori from the self-energy. The requirement to flow into a fixed point can be translated into a fine-tuning of the frequency/momentum independent part r_0 of the rescaled 2-point function. We show how this bare value is related to the momentum dependent effective interaction along the complete trajectory of the RG. On the other hand r_0 expresses the difference between the bare and the true Fermi surface. Putting both equations together results into an exact selfconsistency equation for the Fermi surface. We apply our self-consistency equation above to tackle the problem of finding the true Fermi surface of interacting fermions in low dimensions. The most simple non-trivial model with an inhomogeneous Fermi surface is a system of two coupled metallic chains. The process of interband backward scattering leads to a smoothing of the Fermi surface. Of special interest is if the Fermi momenta of the two bands collapse into just one value. We propose the term confinement transition for this behaviour. We bosonize the interband backward scattering by means of a Hubbard-Stratonovich transformation and treat our system as a single channel problem. This bosonization together with the adiabatic approximation allows us to investigate the system even at strong coupling. Within a simple one-loop treatment our method predicts a confinement transition at strong coupling. However taken vertex renormalizations into account we observe that this confinement is destroyed by fluctuations beyond one-loop. Actually we observe how the confined phase can be stabilized by the inclusion of interband umklapp scattering. Thereafter we consider the physically more relevant case of a two-dimensional system of infinitely many coupled metallic chains. Here the Fermi surface consists of two disconnected weakly curved sheets. We are able to repeat the calculations we have performed for our toy model. Within a self-consistent 2-loop calculation indeed signs for a confinement transition at finite coupling strength emerge.