Low-energy effective field theory describing a nonrelativistic three-body system is analyzed in the Wilsonian renormalization group method. No effective auxiliary field (dimeron) that corresponds to two-body propagation is introduced. The Efimov effect is expected in the case of an infinite two-body scattering length and is believed to be related to the limit cycle behavior in the three-body renormalization group equations (RGEs). If the one-loop property of the RGEs for the nonrelativistic system without the dimeron field, which is essential in deriving RGEs in the two-body sector, persists in the three-body sector, it appears to prevent the emergence of limit cycle behavior. We explain how the multiloop diagrams contribute in the three-body sector without contradicting the one-loop property of the RGEs and derive the correct RGEs, which lead to the limit cycle behavior. The Efimov parameter, ${s}_{0}$ , is obtained within a few percent error in the leading orders. We also remark on the correct use of the dimeron formulation. We find rich renormalization group flow structure in the three-body sector. In particular, a novel nontrivial fixed point of the three-body couplings is found when the two-body interactions are absent. We also find, on the two-body nontrivial fixed point, the limit cycle is realized as a loop of finite size in the space of three-body coupling constants when terms with derivatives are included.Low-energy effective field theory describing a nonrelativistic three-body system is analyzed in the Wilsonian renormalization group method. No effective auxiliary field (dimeron) that corresponds to two-body propagation is introduced. The Efimov effect is expected in the case of an infinite two-body scattering length and is believed to be related to the limit cycle behavior in the three-body renormalization group equations (RGEs). If the one-loop property of the RGEs for the nonrelativistic system without the dimeron field, which is essential in deriving RGEs in the two-body sector, persists in the three-body sector, it appears to prevent the emergence of limit cycle behavior. We explain how the multiloop diagrams contribute in the three-body sector without contradicting the one-loop property of the RGEs and derive the correct RGEs, which lead to the limit cycle behavior. The Efimov parameter, ${s}_{0}$, is obtained within a few percent error in the leading orders. We also remark on the correct use of the dimeron formulation. We find rich renormalization group flow structure in the three-body sector. In particular, a novel nontrivial fixed point of the three-body couplings is found when the two-body interactions are absent. We also find, on the two-body nontrivial fixed point, the limit cycle is realized as a loop of finite size in the space of three-body coupling constants when terms with derivatives are included.

arXiv:1208.0719Physical review. D. Particles, fields, gravitation, and cosmology/Physical review. D. Particles and fieldsApr 2, 20134 citations

Renormalization of many-body effective field theory

Bing-Nan Lu, Bao-Ge Deng

The renormalization of the effective field theories (EFTs) in many-body systems is the most pressing and challenging problem in modern nuclear ab initio calculation. For general non-relativistic EFTs, we prove that the renormalization group (RG) invariance can be achieved if and only if all single-particle momenta are regulated with a universal cutoff Λ. For a numerical demonstration, we construct a series of N^{2}LO chiral forces with Λvarying from 250 MeV to 400 MeV. With all low energy constants fixed in two- and three-nucleon systems, we reproduce the experimental binding energies of ^{4}He and ^{16}O nearly independently of Λ. In contrast, all recent nuclear EFT constructions regulate the relative momenta for Galilean invariance, thus inherently break the RG invariance. This explains the unpleasantly strong cutoff-dependences observed in recent ab initio calculations. Our method can also be used to build RG-invariant EFTs with non-perturbative interactions.The renormalization of the effective field theories (EFTs) in many-body systems is the most pressing and challenging problem in modern nuclear ab initio calculation. For general non-relativistic EFTs, we prove that the renormalization group (RG) invariance can be achieved if and only if all single-particle momenta are regulated with a universal cutoff Λ. For a numerical demonstration, we construct a series of N^{2}LO chiral forces with Λvarying from 250 MeV to 400 MeV. With all low energy constants fixed in two- and three-nucleon systems, we reproduce the experimental binding energies of ^{4}He and ^{16}O nearly independently of Λ. In contrast, all recent nuclear EFT constructions regulate the relative momenta for Galilean invariance, thus inherently break the RG invariance. This explains the unpleasantly strong cutoff-dependences observed in recent ab initio calculations. Our method can also be used to build RG-invariant EFTs with non-perturbative interactions.

arXiv:2308.14559Aug 28, 20230 citations

Application of the renormalization group in many-body quantum mechanics

B. I. S. van der Ventel

Jan 1, 19950 citations

Many body methods and effective field theory

Thomas Schäfer, Chung Wen Kao, Stephen R. Cotanch

arXiv:nucl-th/0504088Nuclear Physics AAug 31, 200560 citations

Renormalization group approaches to strongly correlated electron systems

Fabian B. Kugler

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.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.

Jan 1, 20190 citations

{s}_{0}

, is obtained within a few percent error in the leading orders. We also remark on the correct use of the dimeron formulation. We find rich renormalization group flow structure in the three-body sector. In particular, a novel nontrivial fixed point of the three-body couplings is found when the two-body interactions are absent. We also find, on the two-body nontrivial fixed point, the limit cycle is realized as a loop of finite size in the space of three-body coupling constants when terms with derivatives are included.