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Oxford University Press eBooks

Functional renormalization group

Jean Zinn‐Justin

Published Jul 5, 2007• 0 citations
Publisher
DOI
10.1093/acprof:oso/9780199227198.003.0016

Related papers

Functional Renormalization Group

Andreas Wipf

Lecture notes in physics•Oct 26, 2012•4 citations

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.

•Jan 1, 2016•0 citations

Exact multilocal renormalization group and applications to disordered problems

Pascal Chauve, Pierre Le Doussal

We develop a method, the exact multilocal renormalization group (EMRG) which applies to a broad set of theories. It is based on the systematic multilocal expansion of the Polchinski-Wilson exact renormalization group (ERG) equation together with a scheme to compute correlation functions. Integrating out explicitly the nonlocal interactions, we reduce the ERG equation obeyed by the full interaction functional to a flow equation for a function, its local part. This is done perturbatively around fixed points, but exactly to any given order in the local part. It is thus controlled, at variance with projection methods, e.g., derivative expansions or local potential approximations. Our EMRG method is well-suited to problems such as the pinning of disordered elastic systems, previously described via functional renormalization group (FRG) approach based on a hard cutoff scheme. Since it involves arbitrary cutoff functions, we explicitly verify universality to O(epsilon=4-D), both of the T=0 FRG equation and of correlations. Extension to finite temperature T yields the finite size (L) susceptibility fluctuations characterizing mesoscopic behavior (Deltachi)2 approximately L(straight theta)/T, where straight theta is the energy exponent. Finally, we obtain the universal scaling function to O(epsilon(1/3)) which describes the ground state of a domain wall in a random field confined by a field gradient, compare with exact results and variational method. Explicit two loop exact RG equations are derived and the application to the FRG problem is sketched.

arXiv:cond-mat/0006057•Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics•Oct 16, 2001•33 citations

Functional Renormalization Group

Andreas Wipf

Lecture notes in physics•Jan 1, 2021•0 citations

Renormalization Group

WORLD SCIENTIFIC eBooks•Oct 1, 1986•1 citation

Two-Site Shift Product Wave Function Renormalization Group Method Applied to Quantum Systems

Hiroshi Ueda, Tomotoshi Nishino, Koichi Kusakabe

We report a way of wave function estimation for the density matrix renormalization group (DMRG) method applied to quantum systems, which has 2-site modulation, when the system size extension is necessary in both the finite and the infinite algorithms. The estimation is performed by renormalization group (RG) transformation applied to the ground state wave function, which is represented as the matrix product. This RG scheme is known as the product wave function renormalization group (PWFRG) method. In order to treat the 2-site modulation, the operation of the RG transformation is shifted by amount of 2 lattice sites. It turns out that this 2-site shift algorithm provides better wave function estimation in the thermodynamic limit, compared with the previously known PWFRG algorithm.

arXiv:0807.1798•Journal of the Physical Society of Japan•Oct 27, 2008•9 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 develop a method, the exact multilocal renormalization group (EMRG) which applies to a broad set of theories. It is based on the systematic multilocal expansion of the Polchinski-Wilson exact renormalization group (ERG) equation together with a scheme to compute correlation functions. Integrating out explicitly the nonlocal interactions, we reduce the ERG equation obeyed by the full interaction functional to a flow equation for a function, its local part. This is done perturbatively around fixed points, but exactly to any given order in the local part. It is thus controlled, at variance with projection methods, e.g., derivative expansions or local potential approximations. Our EMRG method is well-suited to problems such as the pinning of disordered elastic systems, previously described via functional renormalization group (FRG) approach based on a hard cutoff scheme. Since it involves arbitrary cutoff functions, we explicitly verify universality to O(epsilon=4-D), both of the T=0 FRG equation and of correlations. Extension to finite temperature T yields the finite size (L) susceptibility fluctuations characterizing mesoscopic behavior (Deltachi)2 approximately L(straight theta)/T, where straight theta is the energy exponent. Finally, we obtain the universal scaling function to O(epsilon(1/3)) which describes the ground state of a domain wall in a random field confined by a field gradient, compare with exact results and variational method. Explicit two loop exact RG equations are derived and the application to the FRG problem is sketched.
We report a way of wave function estimation for the density matrix renormalization group (DMRG) method applied to quantum systems, which has 2-site modulation, when the system size extension is necessary in both the finite and the infinite algorithms. The estimation is performed by renormalization group (RG) transformation applied to the ground state wave function, which is represented as the matrix product. This RG scheme is known as the product wave function renormalization group (PWFRG) method. In order to treat the 2-site modulation, the operation of the RG transformation is shifted by amount of 2 lattice sites. It turns out that this 2-site shift algorithm provides better wave function estimation in the thermodynamic limit, compared with the previously known PWFRG algorithm.