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/9705157 · Physical review. B, Condensed matter

Correlation functions of interacting fermions at finite temperature and size

Sebastian Eggert, Ann Elisabet Mattsson, Jari M. Kinaret

Published Dec 15, 1997• 21 citations
arXivHTMLPDF

Abstract

We present explicit expressions for the correlation functions of interacting fermions in one dimension which are valid for arbitrary system sizes and temperatures. The result applies to a number of very different strongly correlated systems, including mesoscopic quantum wires, quantum Hall edges, spin chains and quasi-one-dimensional metals. It is, for example, possible to calculate Coulomb blockade oscillations from our expression and determine their dependence on interaction strength and temperature. Numerical simulations show excellent agreement with the analytical results.

DOI
10.1103/physrevb.56.r15537

Related papers

Correlation functions for interacting fermions in the Gutzwiller ansatz

Florian Gebhard, D. Vollhardt

We make use of a recently developed diagrammatic theory to calculate correlation functions for interacting fermions of Hubbard-type models in terms of the Gutzwiller wave function. Of the eleven nontrivial correlation functions involving the spin, density, empty and doubly occupied sites, and local Cooper pairs, four are shown to be independent. They are expressed as a power series in a suitably chosen correlation parameter, whose terms are represented diagrammatically. In one dimension these terms may be evaluated to arbitrary order by employing symmetry relations. This allows for an analytic, approximation-free calculation of the correlation functions for arbitrary momentum, particle density, and interaction strength. In the atomic limit the momentum-dependent spin-correlation function shows an antiferromagnetic divergence at half filling in all dimensions. In one dimension the behavior is in very good agreement with all exact analytic and numerical results for the antiferromagnetic Heisenberg chain. Hole-hole correlations also compare very well with exact results. However, correlations between holes and doubly occupied sites appear insufficient. Superconducting correlations involving on-site, singlet Cooper pairs are suppressed. The results allow for an analytic evaluation of the ground-state energy of a large class of extended Hubbard models in terms of the Gutzwiller wave function. Thus they provide exact upper bounds for their ground-state energies.

Physical review. B, Condensed matter•Oct 1, 1988•77 citations

Hall Number of Strongly Correlated Metals

Assa Auerbach

An exact formula for the temperature dependent Hall number of metals is derived. It is valid for nonrelativistic fermions or bosons, with an arbitrary potential and interaction. This dc transport coefficient is proven to (remarkably) depend solely on equilibrium susceptibilities, which are more amenable to numerical algorithms than the conductivity. An application to strongly correlated phases is demonstrated by calculating the Hall sign in the vicinity of Mott phases of lattice bosons.

arXiv:1802.04810•Physical Review Letters•Aug 6, 2018•34 citations

Numerical methods and analytic results for one-dimensional strongly interacting spinor gases

Ovidiu I. Pâţu

One of quantum physics' fundamental, but largely unsolved, problems is the computation of the correlation functions in many-body systems. We address this problem in the case of one-dimensional spinor gases with repulsive contact interactions in the presence of a confining potential. We take advantage of the fact that in the strong-coupling limit, the wave function factorizes with the charge degrees of freedom expressed as a Slater determinant of spinless fermions and the spin sector described by a spin chain of Sutherland type with exchange coefficients that depend only on the trapping potential. This factorization is also present in the expressions for the correlation functions. Still, analytical and numerical investigations were hindered by the fact that the local exchange coefficients and the charge component of the correlators are expressed as $N\ensuremath{-}1$ multidimensional integrals, with $N$ the number of particles, which are notoriously hard to compute using conventional methods. We introduce a different approach to calculating these integrals that is extremely simple, scales polynomially with the number of particles, and is several orders of magnitude faster than the previous methods reported in the literature. This allows us to investigate the static and dynamic properties, temperature dependence, and nonequilibrium dynamics for systems with a larger number of particles than previously considered and discover new phenomena. We show that contrary to natural expectations, the momentum distribution of strongly interacting trapped spinor gases becomes narrower as we increase the temperature and derive simple determinant representations for the correlators in the spin incoherent regime that is valid for both equilibrium and nonequilibrium situations. For homogeneous systems of impenetrable particles at zero temperature, we analytically compute the large distance asymptotics of the correlators, finding that the leading term of the asymptotic expansion is proportional to ${e}^{\ensuremath{-}x{k}_{F}ln\ensuremath{\kappa}/\ensuremath{\pi}}$, with $\ensuremath{\kappa}$ the number of components of the system, which precludes any singularity of the momentum distribution.

arXiv:2408.06060•Physical Review A•Nov 5, 2024•1 citation

Interaction-range effects for fermions in one dimension

Martin Hohenadler, Stefan Weßel, Maria Daghofer +1 more

Experiments on quasi-one-dimensional systems such as quantum wires and metallic chains on surfaces suggest the existence of electron-electron interactions of substantial range and hence physics beyond the Hubbard model. We therefore investigate one-dimensional, quarter-filled chains with a Coulomb potential with variable screening length by quantum Monte Carlo methods and exact diagonalization. The Luttinger liquid interaction parameter ${K}_{\ensuremath{\rho}}$ decreases with increasing interaction strength and range. Experimentally observed values close to 1/4 require strong interactions and/or large screening lengths. As predicted by bosonization, we find a metal-insulator transition at ${K}_{\ensuremath{\rho}}=1/4$. Upon increasing the screening length, the charge and spin correlation functions reveal the crossover from dominant $2{k}_{\mathrm{F}}$ spin correlations to dominant $4{k}_{\mathrm{F}}$ charge correlations, and a strong enhancement of the charge velocity. In the metallic phase, the signatures of spin-charge separation in the single-particle spectrum, spinon and holon bands, remain robust even for rather long-ranged interactions. The charge-density-wave state exhibits backfolded shadow bands.

arXiv:1201.3626•Physical Review B•May 9, 2012•30 citations

Exact spectral function and nonequilibrium dynamics of the strongly interacting Hubbard model

Ovidiu I. Pâţu, Andreas Klümper, Angela Foerster

Analytical results on the correlation functions of strongly correlated many-body systems are rare in the literature and their importance cannot be overstated. We present determinant representations for the space-, time-, and temperature-dependent correlation functions of the strongly interacting one-dimensional Hubbard model in the presence of an external trapping potential. These representations are exact and valid in both equilibrium and nonequilibrium scenarios like the ones initiated by a sudden change of the confinement potential. In addition, they can be implemented numerically very easily, significantly outperforming other numerical approaches. As applications of our results we investigate the single-particle spectral functions of systems with harmonic trapping and show that dynamical quasicondensation occurs for both fermionic and bosonic spin-$1/2$ systems released from a Mott insulator state.

arXiv:2408.09721•Physical review. B./Physical review. B•Nov 1, 2024•4 citations

Entanglement Hamiltonian of Interacting Fermionic Models

Francesco Parisen Toldin, Fakher F. Assaad

Recent numerical advances in the field of strongly correlated electron systems allow the calculation of the entanglement spectrum and entropies for interacting fermionic systems. An explicit determination of the entanglement (modular) Hamiltonian has proven to be a considerably more difficult problem, and only a few results are available. We introduce a technique to directly determine the entanglement Hamiltonian of interacting fermionic models by means of auxiliary field quantum Monte Carlo simulations. We implement our method on the one-dimensional Hubbard chain partitioned into two segments and on the Hubbard two-leg ladder partitioned into two chains. In both cases, we study the evolution of the entanglement Hamiltonian as a function of the physical temperature.

arXiv:1804.03163•Physical Review Letters•Nov 14, 2018•68 citations
We present explicit expressions for the correlation functions of interacting fermions in one dimension which are valid for arbitrary system sizes and temperatures. The result applies to a number of very different strongly correlated systems, including mesoscopic quantum wires, quantum Hall edges, spin chains and quasi-one-dimensional metals. It is, for example, possible to calculate Coulomb blockade oscillations from our expression and determine their dependence on interaction strength and temperature. Numerical simulations show excellent agreement with the analytical results.
We make use of a recently developed diagrammatic theory to calculate correlation functions for interacting fermions of Hubbard-type models in terms of the Gutzwiller wave function. Of the eleven nontrivial correlation functions involving the spin, density, empty and doubly occupied sites, and local Cooper pairs, four are shown to be independent. They are expressed as a power series in a suitably chosen correlation parameter, whose terms are represented diagrammatically. In one dimension these terms may be evaluated to arbitrary order by employing symmetry relations. This allows for an analytic, approximation-free calculation of the correlation functions for arbitrary momentum, particle density, and interaction strength. In the atomic limit the momentum-dependent spin-correlation function shows an antiferromagnetic divergence at half filling in all dimensions. In one dimension the behavior is in very good agreement with all exact analytic and numerical results for the antiferromagnetic Heisenberg chain. Hole-hole correlations also compare very well with exact results. However, correlations between holes and doubly occupied sites appear insufficient. Superconducting correlations involving on-site, singlet Cooper pairs are suppressed. The results allow for an analytic evaluation of the ground-state energy of a large class of extended Hubbard models in terms of the Gutzwiller wave function. Thus they provide exact upper bounds for their ground-state energies.
One of quantum physics' fundamental, but largely unsolved, problems is the computation of the correlation functions in many-body systems. We address this problem in the case of one-dimensional spinor gases with repulsive contact interactions in the presence of a confining potential. We take advantage of the fact that in the strong-coupling limit, the wave function factorizes with the charge degrees of freedom expressed as a Slater determinant of spinless fermions and the spin sector described by a spin chain of Sutherland type with exchange coefficients that depend only on the trapping potential. This factorization is also present in the expressions for the correlation functions. Still, analytical and numerical investigations were hindered by the fact that the local exchange coefficients and the charge component of the correlators are expressed as $N\ensuremath{-}1$ multidimensional integrals, with NNN the number of particles, which are notoriously hard to compute using conventional methods. We introduce a different approach to calculating these integrals that is extremely simple, scales polynomially with the number of particles, and is several orders of magnitude faster than the previous methods reported in the literature. This allows us to investigate the static and dynamic properties, temperature dependence, and nonequilibrium dynamics for systems with a larger number of particles than previously considered and discover new phenomena. We show that contrary to natural expectations, the momentum distribution of strongly interacting trapped spinor gases becomes narrower as we increase the temperature and derive simple determinant representations for the correlators in the spin incoherent regime that is valid for both equilibrium and nonequilibrium situations. For homogeneous systems of impenetrable particles at zero temperature, we analytically compute the large distance asymptotics of the correlators, finding that the leading term of the asymptotic expansion is proportional to ${e}^{\ensuremath{-}x{k}_{F}ln\ensuremath{\kappa}/\ensuremath{\pi}}$, with $\ensuremath{\kappa}$ the number of components of the system, which precludes any singularity of the momentum distribution.
Experiments on quasi-one-dimensional systems such as quantum wires and metallic chains on surfaces suggest the existence of electron-electron interactions of substantial range and hence physics beyond the Hubbard model. We therefore investigate one-dimensional, quarter-filled chains with a Coulomb potential with variable screening length by quantum Monte Carlo methods and exact diagonalization. The Luttinger liquid interaction parameter ${K}_{\ensuremath{\rho}}$ decreases with increasing interaction strength and range. Experimentally observed values close to 1/4 require strong interactions and/or large screening lengths. As predicted by bosonization, we find a metal-insulator transition at ${K}_{\ensuremath{\rho}}=1/4$. Upon increasing the screening length, the charge and spin correlation functions reveal the crossover from dominant 2kF2{k}_{\mathrm{F}}2kF​ spin correlations to dominant 4kF4{k}_{\mathrm{F}}4kF​ charge correlations, and a strong enhancement of the charge velocity. In the metallic phase, the signatures of spin-charge separation in the single-particle spectrum, spinon and holon bands, remain robust even for rather long-ranged interactions. The charge-density-wave state exhibits backfolded shadow bands.
Analytical results on the correlation functions of strongly correlated many-body systems are rare in the literature and their importance cannot be overstated. We present determinant representations for the space-, time-, and temperature-dependent correlation functions of the strongly interacting one-dimensional Hubbard model in the presence of an external trapping potential. These representations are exact and valid in both equilibrium and nonequilibrium scenarios like the ones initiated by a sudden change of the confinement potential. In addition, they can be implemented numerically very easily, significantly outperforming other numerical approaches. As applications of our results we investigate the single-particle spectral functions of systems with harmonic trapping and show that dynamical quasicondensation occurs for both fermionic and bosonic spin-1/21/21/2 systems released from a Mott insulator state.
Recent numerical advances in the field of strongly correlated electron systems allow the calculation of the entanglement spectrum and entropies for interacting fermionic systems. An explicit determination of the entanglement (modular) Hamiltonian has proven to be a considerably more difficult problem, and only a few results are available. We introduce a technique to directly determine the entanglement Hamiltonian of interacting fermionic models by means of auxiliary field quantum Monte Carlo simulations. We implement our method on the one-dimensional Hubbard chain partitioned into two segments and on the Hubbard two-leg ladder partitioned into two chains. In both cases, we study the evolution of the entanglement Hamiltonian as a function of the physical temperature.