Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Log inSign up
Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Blog
Job Board
Q3AS

© 2026 Aqora Quantum S.A.S.

TermsPrivacyLegal Notice

arXiv:cond-mat/9907354 · Journal of the Physical Society of Japan

A Unified Theory of Dynamical Mean Field and Spin Fluctuations

Tetsuro Saso

Published Dec 15, 1999• 19 citations
arXivHTMLPDF

Abstract

A new approach is proposed which encompasses the dynamical mean field theory (DMFT) for strongly correlated electron systems and the self-consistent renormalization (SCR) theory of spin fluctuations. The latter is incorporated into DMFT as a $O(1/d)$ correction, where $d$ is the spatial dimensionality, but in a phenomenological way. The DMFT is completely recovered when the effect of spin fluctuation is omitted, whereas the properties at the quantum critical point (QCP) is the same as the SCR theory. An example of calculation is presented for the single band Hubbard model and the non-Fermi liquid behavior is demonstrated at QCP.

DOI
10.1143/jpsj.68.3941

Related papers

A Unified Approach to Strong Local Correlations and Collective Fluctuations: Eliminating Divergence in the Spin Channel

S. D. Semenov, Alexander I. Lichtenstein, A. N. Rubtsov

Dynamical mean-field theory (DMFT) provides an optimal local approximation for correlated lattice systems by mapping the lattice onto a self-consistent effective impurity model. To account for the missing long-range correlations, we propose a novel extended approach, which we term fluctuating dynamical mean-field theory (fDMFT). It incorporates collective fluctuations of auxiliary impurity models across different sites via functional integration. Technically, this method involves obtaining a family of DMFT solutions on a grid for a self-consistent auxiliary classical field applied to the lattice. While the result can, in principle, be improved diagrammatically, we find that the minimal version of the theory already yields accurate results, with lowest-order diagrammatic corrections offering only minor improvements. This consistent framework, based on our fluctuating local field concept, demonstrates superior performance for the nearly half-filled Hubbard model compared to other known diagrammatic extensions of DMFT.

arXiv:2602.24145•Feb 27, 2026•0 citations

Quantum criticality with dynamical mean-field theory

Alexander Vock

Quantum phase transitions in strongly correlated electron materials are one of the most intriguing phenomena in condensed matter physics. In fact, the rich phase-diagrams of these systems usually allow for the presence of several quantum phase transitions. At the same time, a comprehensive theoretical description of the quantum critical properties of correlated electrons has been not fully developed yet. For one of the most fundamental model in solid state physics, the 3D Hubbard model, quantum critical behaviour appears to violate the conventional Hertz-Millis- Moriya theory. This unexpected finding has been ascribed to the presence of specific features on the Fermi surface (FS), such as Kohn points and/or lines. If this is the case, the correct description of 3D correlated metal should be already accessible by means of Dynamical Mean Field Theory (DMFT) calculations. DMFT, in fact, preserves the information about the FS geometry and correctly captures temporal fluctuations, crucial for the description of quantum criticality. The main aim of this work is to test the hypothesis that DMFT treatment is sufficient to describe the quantum critical behaviour of 3D correlated metals, without resorting to more advanced (and much heavier!) quantum many-body schemes. Our DMFT results for the hole-doped 3D-Hubbard model have allowed to determine the location of the quantum-critical point of the magnetic transition and to highlight promising trends for the associated quantum critical exponents.

•Jun 1, 2019•0 citations

Extension of Dynamical Mean-Field Theory: Inclusion of Spatial Fluctuations

Hiroaki Kusunose

A hybrid approach that takes account of local and spatial fluctuations is proposed for strongly correlated electron systems. The spatial fluctuations are constructed in the framework of dynamical mean-field theory (DMFT), and they are utilized to improve the DMFT self-energy with nonlocal corrections via the exchange of the fluctuations. We demonstrate that the one-particle spectral intensity in the two-dimensional Hubbard model at half-filling exhibits the pseudo-gap behavior in the central coherent quasiparticle peak due to the critical antiferromagnetic fluctuation. The specific heat is considerably enhanced by the short-range order, which assists a tendency of the Mott localization showing the reduction of the double occupancy. Some future applications of the present theory are briefly discussed.

Journal of the Physical Society of Japan•Jan 3, 2008•0 citations

Dynamical Mean-Field Theory of Strongly Correlated Electron Systems

D. Vollhardt

Dynamical Mean-Field Theory (DMFT) has opened new perspectives for the investigation of strongly correlated electron systems and greatly improved our understanding of correlation effects in models and materials. In contrast to Hartree-Fock-type approximations the mean field of DMFT is dynamical, whereby local quantum fluctuations are fully taken into account. DMFT becomes exact in the limit of high spatial dimensions or coordination number. Using DMFT the dynamics of correlated electron systems can be investigated non-perturbatively at all interaction strengths, electron densities and temperatures. By merging density functional theory with DMFT a powerful method for the calculation of the properties of correlated electron materials has become available, which is applicable to bulk systems and heterostructures, including topological states of matter. The inclusion of non-local correlations into DMFT makes it possible to explore unconventional superconductivity and the critical behavior at thermal or quantum phase transitions. By generalizing DMFT to non-equilibrium states also the real-time dynamics of correlated systems can be investigated. In this brief review the foundations and current status of DMFT are discussed along with characteristic physical insights obtained with this approach.

arXiv:1910.12650•International Conference on Strongly Correlated Electron Systems (SCES)•Mar 18, 2020•21 citations

Generalized dynamical mean-field theory in the physics of strongly correlated systems

Eduard Z Kuchinskii, I. A. Nekrasov, Mikhail V Sadovskii

This review is devoted to generalization of dynamical mean-field theory (DMFT) for strongly correlated electronic systems towards the account of different types of additional interactions, necessary for correct physical description of many experimentally observed phenomena in such systems. As additional interactions we consider: (1) interaction of electrons with antiferromagnetic (or charge) fluctuations of order parameter in high-Tc superconductors leading to the formation of pseudogap state, (2) scattering of electrons on static disorder and its role in general picture of Anderson-Hubbard metal-insulator transition, (3) electron-phonon interaction and corresponding anomalies of electronic spectra in strongly correlated systems. Proposed DMFT+Sigma approach is based on taking into account above mentioned interactions by introducing additional self-energy Sigma (in general momentum dependent) into conventional DMFT scheme and calculated in a self-consistent way within the standard set of DMFT equations. Here we formulate general scheme of calculation of both one-particle (spectral functions and densities of states) and two-particle (optical conductivity) properties. We examine the problem of pseudogap formation, including the Fermi arc formation and partial destruction of the Fermi surface, metal-insulator transition in disordered Anderson-Hubbard model, and general picture of kink formation within electronic spectra in strongly correlated systems. DMFT+Sigma approach is generalized to describe realistic materials with strong electron-electron correlations based on LDA+DMFT method. General scheme of LDA+DMFT method is presented together with some of its applications to real systems. The LDA+DMFT+Sigma approach is employed to modelling of pseudogap state of electron and hole doped high-T_c cuprates. Comparison with variety of ARPES experiments is given.

arXiv:1109.2305•Physics-Uspekhi•Apr 30, 2012•63 citations

Quantum critical point revisited by dynamical mean-field theory

Wenhu Xu, Gabriel Kotliar, Alexei M. Tsvelik

Dynamical mean-field theory is used to study the quantum critical point (QCP) in the doped Hubbard model on a square lattice. The QCP is characterized by a universal scaling form of the self-energy and a spin density wave instability at an incommensurate wave vector. The scaling form unifies the low-energy kink and the high-energy waterfall feature in the spectral function, while the spin dynamics includes both the critical incommensurate and high-energy antiferromagnetic paramagnons. We use the frequency-dependent four-point correlation function of spin operators to calculate the momentum-dependent correction to the electron self-energy. By comparing with the calculations based on the spin-fermion model, our results indicate the frequency dependence of the quasiparticle-paramagnon vertices is an important factor to capture the momentum dependence in quasiparticle scattering.

arXiv:1610.03720•Physical review. B./Physical review. B•Mar 31, 2017•9 citations
A new approach is proposed which encompasses the dynamical mean field theory (DMFT) for strongly correlated electron systems and the self-consistent renormalization (SCR) theory of spin fluctuations. The latter is incorporated into DMFT as a O(1/d)O(1/d)O(1/d) correction, where ddd is the spatial dimensionality, but in a phenomenological way. The DMFT is completely recovered when the effect of spin fluctuation is omitted, whereas the properties at the quantum critical point (QCP) is the same as the SCR theory. An example of calculation is presented for the single band Hubbard model and the non-Fermi liquid behavior is demonstrated at QCP.
Dynamical mean-field theory (DMFT) provides an optimal local approximation for correlated lattice systems by mapping the lattice onto a self-consistent effective impurity model. To account for the missing long-range correlations, we propose a novel extended approach, which we term fluctuating dynamical mean-field theory (fDMFT). It incorporates collective fluctuations of auxiliary impurity models across different sites via functional integration. Technically, this method involves obtaining a family of DMFT solutions on a grid for a self-consistent auxiliary classical field applied to the lattice. While the result can, in principle, be improved diagrammatically, we find that the minimal version of the theory already yields accurate results, with lowest-order diagrammatic corrections offering only minor improvements. This consistent framework, based on our fluctuating local field concept, demonstrates superior performance for the nearly half-filled Hubbard model compared to other known diagrammatic extensions of DMFT.
Quantum phase transitions in strongly correlated electron materials are one of the most intriguing phenomena in condensed matter physics. In fact, the rich phase-diagrams of these systems usually allow for the presence of several quantum phase transitions. At the same time, a comprehensive theoretical description of the quantum critical properties of correlated electrons has been not fully developed yet. For one of the most fundamental model in solid state physics, the 3D Hubbard model, quantum critical behaviour appears to violate the conventional Hertz-Millis- Moriya theory. This unexpected finding has been ascribed to the presence of specific features on the Fermi surface (FS), such as Kohn points and/or lines. If this is the case, the correct description of 3D correlated metal should be already accessible by means of Dynamical Mean Field Theory (DMFT) calculations. DMFT, in fact, preserves the information about the FS geometry and correctly captures temporal fluctuations, crucial for the description of quantum criticality. The main aim of this work is to test the hypothesis that DMFT treatment is sufficient to describe the quantum critical behaviour of 3D correlated metals, without resorting to more advanced (and much heavier!) quantum many-body schemes. Our DMFT results for the hole-doped 3D-Hubbard model have allowed to determine the location of the quantum-critical point of the magnetic transition and to highlight promising trends for the associated quantum critical exponents.
A hybrid approach that takes account of local and spatial fluctuations is proposed for strongly correlated electron systems. The spatial fluctuations are constructed in the framework of dynamical mean-field theory (DMFT), and they are utilized to improve the DMFT self-energy with nonlocal corrections via the exchange of the fluctuations. We demonstrate that the one-particle spectral intensity in the two-dimensional Hubbard model at half-filling exhibits the pseudo-gap behavior in the central coherent quasiparticle peak due to the critical antiferromagnetic fluctuation. The specific heat is considerably enhanced by the short-range order, which assists a tendency of the Mott localization showing the reduction of the double occupancy. Some future applications of the present theory are briefly discussed.
Dynamical Mean-Field Theory (DMFT) has opened new perspectives for the investigation of strongly correlated electron systems and greatly improved our understanding of correlation effects in models and materials. In contrast to Hartree-Fock-type approximations the mean field of DMFT is dynamical, whereby local quantum fluctuations are fully taken into account. DMFT becomes exact in the limit of high spatial dimensions or coordination number. Using DMFT the dynamics of correlated electron systems can be investigated non-perturbatively at all interaction strengths, electron densities and temperatures. By merging density functional theory with DMFT a powerful method for the calculation of the properties of correlated electron materials has become available, which is applicable to bulk systems and heterostructures, including topological states of matter. The inclusion of non-local correlations into DMFT makes it possible to explore unconventional superconductivity and the critical behavior at thermal or quantum phase transitions. By generalizing DMFT to non-equilibrium states also the real-time dynamics of correlated systems can be investigated. In this brief review the foundations and current status of DMFT are discussed along with characteristic physical insights obtained with this approach.
This review is devoted to generalization of dynamical mean-field theory (DMFT) for strongly correlated electronic systems towards the account of different types of additional interactions, necessary for correct physical description of many experimentally observed phenomena in such systems. As additional interactions we consider: (1) interaction of electrons with antiferromagnetic (or charge) fluctuations of order parameter in high-Tc superconductors leading to the formation of pseudogap state, (2) scattering of electrons on static disorder and its role in general picture of Anderson-Hubbard metal-insulator transition, (3) electron-phonon interaction and corresponding anomalies of electronic spectra in strongly correlated systems. Proposed DMFT+Sigma approach is based on taking into account above mentioned interactions by introducing additional self-energy Sigma (in general momentum dependent) into conventional DMFT scheme and calculated in a self-consistent way within the standard set of DMFT equations. Here we formulate general scheme of calculation of both one-particle (spectral functions and densities of states) and two-particle (optical conductivity) properties. We examine the problem of pseudogap formation, including the Fermi arc formation and partial destruction of the Fermi surface, metal-insulator transition in disordered Anderson-Hubbard model, and general picture of kink formation within electronic spectra in strongly correlated systems. DMFT+Sigma approach is generalized to describe realistic materials with strong electron-electron correlations based on LDA+DMFT method. General scheme of LDA+DMFT method is presented together with some of its applications to real systems. The LDA+DMFT+Sigma approach is employed to modelling of pseudogap state of electron and hole doped high-T_c cuprates. Comparison with variety of ARPES experiments is given.
Dynamical mean-field theory is used to study the quantum critical point (QCP) in the doped Hubbard model on a square lattice. The QCP is characterized by a universal scaling form of the self-energy and a spin density wave instability at an incommensurate wave vector. The scaling form unifies the low-energy kink and the high-energy waterfall feature in the spectral function, while the spin dynamics includes both the critical incommensurate and high-energy antiferromagnetic paramagnons. We use the frequency-dependent four-point correlation function of spin operators to calculate the momentum-dependent correction to the electron self-energy. By comparing with the calculations based on the spin-fermion model, our results indicate the frequency dependence of the quasiparticle-paramagnon vertices is an important factor to capture the momentum dependence in quasiparticle scattering.