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Springer theses

Functional Renormalization Group (fRG) Study

Rina Tazai

Published Jan 1, 2021• 0 citations
Publisher
DOI
10.1007/978-981-16-1026-4_2

Related papers

Paradigmatic extensions of the functional renormalization group approach

J. F. Rentrop

Technological advances in the fabrication of mesoscopic structures allow for an experimental investigation of low-dimensional interacting many-body systems in nonequilibrium situations. From a theoretical perspective, the accurate description of such systems constitutes a major challenge which has in general not been solved. In light of possible applications, such as quantum computation, but also for a better understanding of correlation effects themselves, it is thus important to put a research focus on methodological advances.The so called functional renormalization group (fRG) has turned out to be a successful and versatile tool in the application to the aforementioned systems. Being an RG method, it has the associated advantages, e.g. a successive integrating out of energy scales and avoiding divergences that perturbation theory would have. In this thesis, we present two paradigmatic extensions of the fRG approach.Typically, the fRG is used to investigate the flow of the generating functional of the one-particle-irreducible (1PI) vertex functions. Typical approximations in this framework bring about certain shortcomings, such as the violation of conservation laws. In order to overcome some of these shortcomings, we formulate the fRG for the generating functional of the two-particle-irreducible (2PI) vertex functions. This step constitutes our first extension of the fRG approach. While typically only nonconserving schemes are generated in 1PI fRG, we can define nonconserving and conserving approximation schemes within 2PI fRG. Partially, these are found to be equivalent to known diagrammatic approximations. We apply the various 2PI fRG schemes to the quantum anharmonic oscillator, as a “toy model”, and to the Anderson impurity model, as a full fermionic quantum many-body problem. Overall, we find that the devised 2PI fRG schemes (even the conserving ones) offer no great advantage over established 1PI methods. As an exception, the nonconserving lowest-order 2PI fRG scheme in which the flow parameter is introduced in the interaction produces better results than 1PI fRG schemes which are comparable in computational effort.Our second extension of the fRG approach is to apply it to models which cannot (directly) be formulated in second quantization. Having a localized spin, the Kondo model is a simple example of such models which nevertheless shows nontrivial (but well-understood, e.g. by Anderson’s Poor Man’s Scaling) correlation effects. It has hardly been treated with fRG in the literature. In this thesis, we present how to overcome obstacles arising in the formulation of the Kondo model in functional integral formalism. Instead of the 1PI fRG, we use the Polchinski fRG which is based on connected amputated Green functions. This makes it possible to make a close connection to Poor Man’s Scaling which employs the concept of the T-matrix. We reproduce the results of Poor Man’s Scaling and also devise a systematic extension to it by keeping the frequency dependence of the flowing amputated Green functions in the RG equations. With this scheme, we do not find a significant qualitative improvement over Poor Man’s Scaling. However, we have layed the groundwork for more successful future extensions of the fRG applied to the Kondo model.

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We present divERGe, an open source, high-performance C/C++/Python library for functional renormalization group (FRG) calculations on lattice fermions. The versatile model interface is tailored to real materials applications and seamlessly integrates with existing, standard tools from the ab-initio community. The code fully supports multi-site, multi-orbital, and non-SU(2) models in all of the three included FRG variants: TU ^2 2 FRG, N-patch FRG, and grid FRG. With this, the divERGe library paves the way for widespread application of FRG as a tool in the study of competing orders in quantum materials.

SciPost Physics Codebases•Feb 8, 2024•19 citations
Technological advances in the fabrication of mesoscopic structures allow for an experimental investigation of low-dimensional interacting many-body systems in nonequilibrium situations. From a theoretical perspective, the accurate description of such systems constitutes a major challenge which has in general not been solved. In light of possible applications, such as quantum computation, but also for a better understanding of correlation effects themselves, it is thus important to put a research focus on methodological advances.The so called functional renormalization group (fRG) has turned out to be a successful and versatile tool in the application to the aforementioned systems. Being an RG method, it has the associated advantages, e.g. a successive integrating out of energy scales and avoiding divergences that perturbation theory would have. In this thesis, we present two paradigmatic extensions of the fRG approach.Typically, the fRG is used to investigate the flow of the generating functional of the one-particle-irreducible (1PI) vertex functions. Typical approximations in this framework bring about certain shortcomings, such as the violation of conservation laws. In order to overcome some of these shortcomings, we formulate the fRG for the generating functional of the two-particle-irreducible (2PI) vertex functions. This step constitutes our first extension of the fRG approach. While typically only nonconserving schemes are generated in 1PI fRG, we can define nonconserving and conserving approximation schemes within 2PI fRG. Partially, these are found to be equivalent to known diagrammatic approximations. We apply the various 2PI fRG schemes to the quantum anharmonic oscillator, as a “toy model”, and to the Anderson impurity model, as a full fermionic quantum many-body problem. Overall, we find that the devised 2PI fRG schemes (even the conserving ones) offer no great advantage over established 1PI methods. As an exception, the nonconserving lowest-order 2PI fRG scheme in which the flow parameter is introduced in the interaction produces better results than 1PI fRG schemes which are comparable in computational effort.Our second extension of the fRG approach is to apply it to models which cannot (directly) be formulated in second quantization. Having a localized spin, the Kondo model is a simple example of such models which nevertheless shows nontrivial (but well-understood, e.g. by Anderson’s Poor Man’s Scaling) correlation effects. It has hardly been treated with fRG in the literature. In this thesis, we present how to overcome obstacles arising in the formulation of the Kondo model in functional integral formalism. Instead of the 1PI fRG, we use the Polchinski fRG which is based on connected amputated Green functions. This makes it possible to make a close connection to Poor Man’s Scaling which employs the concept of the T-matrix. We reproduce the results of Poor Man’s Scaling and also devise a systematic extension to it by keeping the frequency dependence of the flowing amputated Green functions in the RG equations. With this scheme, we do not find a significant qualitative improvement over Poor Man’s Scaling. However, we have layed the groundwork for more successful future extensions of the fRG applied to the Kondo model.
We present divERGe, an open source, high-performance C/C++/Python library for functional renormalization group (FRG) calculations on lattice fermions. The versatile model interface is tailored to real materials applications and seamlessly integrates with existing, standard tools from the ab-initio community. The code fully supports multi-site, multi-orbital, and non-SU(2) models in all of the three included FRG variants: TU2^22FRG, N-patch FRG, and grid FRG. With this, the divERGe library paves the way for widespread application of FRG as a tool in the study of competing orders in quantum materials.
We present divERGe, an open source, high-performance C/C++/Python library for functional renormalization group (FRG) calculations on lattice fermions. The versatile model interface is tailored to real materials applications and seamlessly integrates with existing, standard tools from the ab-initio community. The code fully supports multi-site, multi-orbital, and non-SU(2) models in all of the three included FRG variants: TU ^2 2 FRG, N-patch FRG, and grid FRG. With this, the divERGe library paves the way for widespread application of FRG as a tool in the study of competing orders in quantum materials.