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:1503.08128 · Journal of Physics Condensed Matter

Green functions of interacting systems in the strongly localized regime

A. M. Somoza, M Ortuño, V. Gasparian, M Pino

Published Aug 3, 2015• 2 citations
arXivHTMLPDF

Abstract

We have developed an approach to calculate the single-particle Green function of a one-dimensional many-body system in the strongly localized limit at zero temperature. Our approach sums the contributions of all possible forward scattering paths in configuration space. We demonstrate that for fermions and nearest neighbors interactions the Green function factorizes at every link connecting two sites with the same occupation. As a consequence, the conductance distribution function for interacting systems is log-normal, in the same universality class as non-interacting systems. We have developed a numerical procedure to calculate the ground state and the Green function, generating all possible paths in configuration space. Our results agree with results obtained by exact diagonalization of small systems in the limit of large disorder.

DOI
10.1088/0953-8984/27/33/335503

Related papers

Local density of states and scattering rates across the many-body localization transition

Atanu Jana, V. Ravi Chandra, Arti Garg

Characterizing the many-body localization (MBL) transition in strongly disordered and interacting quantum systems is an important issue in the field of condensed matter physics. We study the single-particle Green's functions for a disordered interacting system in one dimension using exact diagnonalization in the infinite temperature limit and provide strong evidence that single-particle excitations carry signatures of delocalization to MBL transition. In the delocalized phase, the typical values of the local density of states and the scattering rate are finite while in the MBL phase, the typical values for both the quantities become vanishingly small. The probability distribution functions of the local density of states and the scattering rate are broad log-normal distributions in the delocalized phase while the distributions become very narrow and sharply peaked close to zero in the MBL phase. We also study the eigenstate Green's function for all the many-body eigenstates and demonstrate that both, the energy-resolved typical scattering rate and the typical local density of states, can track the many-body mobility edges.

arXiv:2105.13249•Physical review. B./Physical review. B•Oct 19, 2021•7 citations

Few-Particle Green’s Functions for Strongly Correlated Systems on Infinite Lattices

Mona Berciu

We show how few-particle Green's functions can be calculated efficiently for models with nearest-neighbor hopping, for infinite lattices in any dimension. As an example, for one-dimensional spinless fermions with both nearest-neighbor and second-nearest-neighbor interactions, we investigate the ground states for up to 5 fermions. This allows us not only to find the stability region of various bound complexes, but also to infer the phase diagram at small but finite concentrations.

arXiv:1112.1928•Physical Review Letters•Dec 7, 2011•26 citations

Calculation of the single-particle Green's function of interacting fermions in arbitrary dimension via functional bosonization

Peter Kopietz

The single-particle Green's function of an interacting Fermi system with dominant forward scattering is calculated by decoupling the interaction by means of a Hubbard-Stratonowich transformation involving a bosonic auxiliary field $ϕ^α$. We obtain a higher dimensional generalization of the well-known one-dimensional bosonization result for the Green's function by first calculating the Green's function for a fixed configuration of the $ϕ^α$-field and then averaging the resulting expression with respect to the probability distribution ${\cal{P}} \{ ϕ^α \} \propto \exp [ - S_{eff} \{ ϕ^α \} ]$, where $S_{eff} \{ ϕ^α \}$ is the effective action of the $ϕ^α$-field. We emphasize the approximations inherent in the higher-dimensional bosonization approach and clarify its relation with diagrammatic perturbation theory.

arXiv:cond-mat/9506132•Jun 28, 1995•2 citations

Krylov-space approach to the equilibrium and nonequilibrium single-particle Green’s function

Matthias Balzer, Nadine Gdaniec, Michael Potthoff

The zero-temperature single-particle Green's function of correlated fermion models with moderately large Hilbert-space dimensions can be calculated by means of Krylov-space techniques. The conventional Lanczos approach consists of finding the ground state in a first step, followed by an approximation for the resolvent of the Hamiltonian in a second step. We analyze the character of this approximation and discuss a numerically exact variant of the Lanczos method which is formulated in the time domain. This method is extended to obtain the nonequilibrium single-particle Green's function defined on the Keldysh-Matsubara contour in the complex time plane which describes the system's nonperturbative response to a sudden parameter switch in the Hamiltonian. The proposed method will be important as an exact-diagonalization solver in the context of self-consistent or variational cluster-embedding schemes. For the recently developed nonequilibrium cluster-perturbation theory, we discuss its efficient implementation and demonstrate the feasibility of the Krylov-based solver. The dissipation of a strong local magnetic excitation into a non-interacting bath is considered as an example for applications.

arXiv:1109.1205•Journal of Physics Condensed Matter•Dec 20, 2011•34 citations

Correlation functions of higher-dimensional Luttinger liquids

Lorenz Bartosch, Peter Kopietz

Using higher-dimensional bosonization we study correlation functions of fermions with singular forward scattering. Following Bares and Wen [Phys. Rev. B 48, 8636 (1993)] we consider density-density interactions in $d$ dimensions that diverge in Fourier space for small momentum transfers |q| as $|\mathbf{q}{|}^{\ensuremath{-}\ensuremath{\eta}}$ with $\ensuremath{\eta}=2(d\ensuremath{-}1).$ In this case the single-particle Green's function shows Luttinger-liquid behavior. However, in contrast to $d=1,$ in higher dimensions the singularity of the momentum distribution ${n}_{\mathbf{k}}$ for wave vectors k close to the Fermi wave vector ${k}_{F}$ is characterized by a different exponent than the singularity of the density of states \ensuremath{\rho}(\ensuremath{\omega}) for frequencies \ensuremath{\omega} close to zero. We also calculate the irreducible polarization ${\ensuremath{\Pi}}_{\ensuremath{\star}}(\mathbf{q},\ensuremath{\omega})$ for $|\mathbf{q}|\ensuremath{\approx}{2k}_{F}.$ Whereas in the one-dimensional Tomonaga-Luttinger model ${\ensuremath{\Pi}}_{\ensuremath{\star}}(\ifmmode\pm\else\textpm\fi{}{2k}_{F}+q,\ensuremath{\omega})$ exhibits anomalous scaling, we show that in $d>1$ the leading singular corrections cancel. Thus, even though singular density-density interactions in $d>1$ lead to Luttinger liquid behavior of the single-particle Green's function, gauge invariant correlation functions such as the polarization or the conductivity show conventional Fermi-liquid behavior. We discuss consequences for the effect of disorder on higher-dimensional Luttinger liquids.

arXiv:cond-mat/9805005•Physical review. B, Condensed matter•Feb 15, 1999•12 citations

A Nonperturbative Approach to One-Particle Green's Function

Jongbae Hong

A nonperturbative method to obtain on- and off-site one-particle Green's function is introduced and applied to noninteracting Hubbard model with next nearest neighbor hopping and interacting Hubbard model in large dimensions, for example. The former gives some lessons on the method and shows the advantage of the method compared with continued fraction formalism. The latter is treated by selecting important dynamic processes contributing to the Green's function when correlation is strong. We consider the model in the Bethe lattice with large connectivity. The dynamic processes describing on-site spin fluctuation clearly shows metal-insulator transition in the paramagnetic ground state at half filling.

arXiv:cond-mat/9709087•Sep 8, 1997•0 citations
We have developed an approach to calculate the single-particle Green function of a one-dimensional many-body system in the strongly localized limit at zero temperature. Our approach sums the contributions of all possible forward scattering paths in configuration space. We demonstrate that for fermions and nearest neighbors interactions the Green function factorizes at every link connecting two sites with the same occupation. As a consequence, the conductance distribution function for interacting systems is log-normal, in the same universality class as non-interacting systems. We have developed a numerical procedure to calculate the ground state and the Green function, generating all possible paths in configuration space. Our results agree with results obtained by exact diagonalization of small systems in the limit of large disorder.
Characterizing the many-body localization (MBL) transition in strongly disordered and interacting quantum systems is an important issue in the field of condensed matter physics. We study the single-particle Green's functions for a disordered interacting system in one dimension using exact diagnonalization in the infinite temperature limit and provide strong evidence that single-particle excitations carry signatures of delocalization to MBL transition. In the delocalized phase, the typical values of the local density of states and the scattering rate are finite while in the MBL phase, the typical values for both the quantities become vanishingly small. The probability distribution functions of the local density of states and the scattering rate are broad log-normal distributions in the delocalized phase while the distributions become very narrow and sharply peaked close to zero in the MBL phase. We also study the eigenstate Green's function for all the many-body eigenstates and demonstrate that both, the energy-resolved typical scattering rate and the typical local density of states, can track the many-body mobility edges.
The single-particle Green's function of an interacting Fermi system with dominant forward scattering is calculated by decoupling the interaction by means of a Hubbard-Stratonowich transformation involving a bosonic auxiliary field ϕαϕ^αϕα. We obtain a higher dimensional generalization of the well-known one-dimensional bosonization result for the Green's function by first calculating the Green's function for a fixed configuration of the ϕαϕ^αϕα-field and then averaging the resulting expression with respect to the probability distribution P{ϕα}∝exp⁡[−Seff{ϕα}]{\cal{P}} \{ ϕ^α \} \propto \exp [ - S_{eff} \{ ϕ^α \} ]P{ϕα}∝exp[−Seff​{ϕα}], where Seff{ϕα}S_{eff} \{ ϕ^α \}Seff​{ϕα} is the effective action of the ϕαϕ^αϕα-field. We emphasize the approximations inherent in the higher-dimensional bosonization approach and clarify its relation with diagrammatic perturbation theory.
The zero-temperature single-particle Green's function of correlated fermion models with moderately large Hilbert-space dimensions can be calculated by means of Krylov-space techniques. The conventional Lanczos approach consists of finding the ground state in a first step, followed by an approximation for the resolvent of the Hamiltonian in a second step. We analyze the character of this approximation and discuss a numerically exact variant of the Lanczos method which is formulated in the time domain. This method is extended to obtain the nonequilibrium single-particle Green's function defined on the Keldysh-Matsubara contour in the complex time plane which describes the system's nonperturbative response to a sudden parameter switch in the Hamiltonian. The proposed method will be important as an exact-diagonalization solver in the context of self-consistent or variational cluster-embedding schemes. For the recently developed nonequilibrium cluster-perturbation theory, we discuss its efficient implementation and demonstrate the feasibility of the Krylov-based solver. The dissipation of a strong local magnetic excitation into a non-interacting bath is considered as an example for applications.
Using higher-dimensional bosonization we study correlation functions of fermions with singular forward scattering. Following Bares and Wen [Phys. Rev. B 48, 8636 (1993)] we consider density-density interactions in ddd dimensions that diverge in Fourier space for small momentum transfers |q| as $|\mathbf{q}{|}^{\ensuremath{-}\ensuremath{\eta}}$ with $\ensuremath{\eta}=2(d\ensuremath{-}1).$ In this case the single-particle Green's function shows Luttinger-liquid behavior. However, in contrast to d=1,d=1,d=1, in higher dimensions the singularity of the momentum distribution nk{n}_{\mathbf{k}}nk​ for wave vectors k close to the Fermi wave vector kF{k}_{F}kF​ is characterized by a different exponent than the singularity of the density of states \ensuremath{\rho}(\ensuremath{\omega}) for frequencies \ensuremath{\omega} close to zero. We also calculate the irreducible polarization ${\ensuremath{\Pi}}_{\ensuremath{\star}}(\mathbf{q},\ensuremath{\omega})$ for $|\mathbf{q}|\ensuremath{\approx}{2k}_{F}.$ Whereas in the one-dimensional Tomonaga-Luttinger model ${\ensuremath{\Pi}}_{\ensuremath{\star}}(\ifmmode\pm\else\textpm\fi{}{2k}_{F}+q,\ensuremath{\omega})$ exhibits anomalous scaling, we show that in d>1d>1d>1 the leading singular corrections cancel. Thus, even though singular density-density interactions in d>1d>1d>1 lead to Luttinger liquid behavior of the single-particle Green's function, gauge invariant correlation functions such as the polarization or the conductivity show conventional Fermi-liquid behavior. We discuss consequences for the effect of disorder on higher-dimensional Luttinger liquids.
A nonperturbative method to obtain on- and off-site one-particle Green's function is introduced and applied to noninteracting Hubbard model with next nearest neighbor hopping and interacting Hubbard model in large dimensions, for example. The former gives some lessons on the method and shows the advantage of the method compared with continued fraction formalism. The latter is treated by selecting important dynamic processes contributing to the Green's function when correlation is strong. We consider the model in the Bethe lattice with large connectivity. The dynamic processes describing on-site spin fluctuation clearly shows metal-insulator transition in the paramagnetic ground state at half filling.