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:1209.1276

Absence of finite-temperature ballistic charge transport in the 1D half-filled Hubbard model

J. M. P. Carmelo, Shi-Jian Gu

Published Sep 6, 2012• 0 citations
arXivHTMLPDF

Abstract

Finite-temperature T>0 transport properties of integrable and nonintegrable one-dimensional (1D) many-particle quantum systems are rather different, showing in the metallic phases ballistic and diffusive behavior, respectively. The repulsive 1D Hubbard model is an integrable system of wide physical interest. For electronic densities $n\neq1$ it is an ideal conductor, with ballistic charge transport for T larger or equal to 0. In spite that it is solvable by the Bethe ansatz, at $n=1$ its T>0 transport properties are a collective-behavior issue that remains poorly understood. Here we combine that solution with symmetry to show that for on-site repulsion U>0 the charge stiffness D (T) vanishes for T>0 in the thermodynamic limit. This absence of finite-temperature ballistic charge transport is an exact result that clarifies a long-standing open problem.

DOI
10.48550/arxiv.1209.1276

Related papers

Absence of finite-temperature ballistic charge (and spin) transport in the 1D Hubbard model at half filling (and zero spin density)

J. M. P. Carmelo, Shi-Jian Gu, M J Sampaio

Finite-temperature T > 0 transport properties of integrable and nonintegrable one-dimensional (1D) many-particle quantum systems are rather different, showing ballistic and diffusive behavior, respectively. The repulsive 1D Hubbard model is a prominent example of an integrable correlated system. For electronic densities n ≠ 1 (and spin densities m ≠ 0) it is an ideal charge (and spin) conductor, with ballistic charge (and spin) transport for T ⩾ 0. In spite of the fact that it is solvable by the Bethe ansatz, at n = 1 (and m = 0) its T > 0 charge (and spin) transport properties are an issue that remains poorly understood. Here we combine this solution with symmetry and the explicit calculation of current-operator matrix elements between energy eigenstates to show that for on-site repulsion U > 0 and at n = 1 the charge stiffness D η ( T ) vanishes for T > 0 in the thermodynamic limit. A similar behavior is found by such methods for the spin stiffness D s ( T ) for U > 0 and T > 0, which vanishes at m = 0. This absence of finite temperature n = 1 ballistic charge transport and m = 0 ballistic spin transport are exact results that clarify long-standing open problems.

Journal of Physics A Mathematical and Theoretical•Jun 9, 2014•1 citation

Absence of ballistic charge transport in the half-filled 1D Hubbard model

J. M. P. Carmelo, Somayyeh Nemati, Tomaž Prosen

Whether in the thermodynamic limit of lattice length L→∞, hole concentration mηz=−2Sηz/L=1−ne→0, nonzero temperature T>0, and U/t>0 the charge stiffness of the 1D Hubbard model with first neighbor transfer integral t and on-site repulsion U is finite or vanishes and thus whether there is or there is no ballistic charge transport, respectively, remains an unsolved and controversial issue, as different approaches yield contradictory results. (Here Sηz=−(L−Ne)/2 is the η-spin projection and ne=Ne/L the electronic density.) In this paper we provide an upper bound on the charge stiffness and show that (similarly as at zero temperature), for T>0 and U/t>0 it vanishes for mηz→0 within the canonical ensemble in the thermodynamic limit L→∞. Moreover, we show that at high temperature T→∞ the charge stiffness vanishes as well within the grand-canonical ensemble for L→∞ and chemical potential μ→μu where (μ−μu)≥0 and 2μu is the Mott–Hubbard gap. The lack of charge ballistic transport indicates that charge transport at finite temperatures is dominated by a diffusive contribution. Our scheme uses a suitable exact representation of the electrons in terms of rotated electrons for which the numbers of singly occupied and doubly occupied lattice sites are good quantum numbers for U/t>0. In contrast to often less controllable numerical studies, the use of such a representation reveals the carriers that couple to the charge probes and provides useful physical information on the microscopic processes behind the exotic charge transport properties of the 1D electronic correlated system under study.

arXiv:1803.09564•Nuclear Physics B•Mar 28, 2018•16 citations

Temperature dependence of charge transport in the half-filled one-dimensional Hubbard model

J. M. P. Carmelo, Pedro D Sacramento

The use of hydrodynamic transport theory seems to indicate that the charge diffusion constant $D$ of the one-dimensional (1D) half-filled Hubbard model, whose Drude weight vanishes, diverges for temperature $T>0$, which would imply anomalous superdiffusive charge transport. Here the leading term of that constant is derived for low finite temperatures ${k}_{B}T/{\mathrm{\ensuremath{\Delta}}}_{\ensuremath{\eta}}\ensuremath{\ll}1$ where ${\mathrm{\ensuremath{\Delta}}}_{\ensuremath{\eta}}$ is the Mott-Hubbard gap. It only diverges in the $T\ensuremath{\rightarrow}0$ limit, being finite and decreasing upon increasing $T$ within the ${k}_{B}T/{\mathrm{\ensuremath{\Delta}}}_{\ensuremath{\eta}}\ensuremath{\ll}1$ regime. Our exact results both provide valuable physical information on a complex quantum problem and bring about the interesting unsolved issue of how charge transport evolves from normal diffusive for ${k}_{B}T/{\mathrm{\ensuremath{\Delta}}}_{\ensuremath{\eta}}\ensuremath{\ll}1$ to anomalous superdiffusive in the ${k}_{B}T\ensuremath{\rightarrow}\ensuremath{\infty}$ limit.

arXiv:2411.10783•Physical review. B./Physical review. B•Nov 15, 2024•10 citations

Finite-temperature charge transport in the one-dimensional Hubbard model

Fengping Jin, Robin Steinigeweg, Fabian Heidrich‐Meisner +2 more

We study the charge conductivity of the one-dimensional repulsive Hubbard model at finite temperature using the method of dynamical quantum typicality, focusing at half filling. This numerical approach allows us to obtain current autocorrelation functions from systems with as many as 18 sites, way beyond the range of standard exact diagonalization. Our data clearly suggest that the charge Drude weight vanishes with a power law as a function of system size. The low-frequency dependence of the conductivity is consistent with a finite dc value and thus with diffusion, despite large finite-size effects. Furthermore, we consider the mass-imbalanced Hubbard model for which the charge Drude weight decays exponentially with system size, as expected for a nonintegrable model. We analyze the conductivity and diffusion constant as a function of the mass imbalance and we observe that the conductivity of the lighter component decreases exponentially fast with the mass-imbalance ratio. While in the extreme limit of immobile heavy particles, the Falicov-Kimball model, there is an effective Anderson-localization mechanism leading to a vanishing conductivity of the lighter species, we resolve finite conductivities for an inverse mass ratio of $\ensuremath{\eta}\ensuremath{\gtrsim}0.25$.

arXiv:1508.01304•Physical Review B•Nov 2, 2015•31 citations

Finite-temperature charge and spin transport in the one-dimensional Hubbard model accounting for its global [ SU ( 2 ) × SU ( 2 ) × U ( 1 ) ]/ Z 2 2 symmetry

J. M. P. Carmelo, J. E. C. Carmelo

Most studies on the one-dimensional (1D) Hubbard model with transfer integral $t$ and on-site repulsion $U$ have assumed that for $u=U/4t>0$ and $h=\ensuremath{\mu}=0$, where $h$ denotes the magnetic field and $\ensuremath{\mu}$ the chemical potential, its global symmetry is $\mathrm{SO}(4)=[\mathrm{SU}(2)\ifmmode\times\else\texttimes\fi{}\mathrm{SU}(2)]/{Z}_{2}$. However, both in 1D and for the $U>0$ Hubbard model on any bipartite lattice it is actually larger and given by $[\mathrm{SU}(2)\ifmmode\times\else\texttimes\fi{}\mathrm{SU}(2)\ifmmode\times\else\texttimes\fi{}\mathrm{U}(1)]/{Z}_{2}^{2}=[\mathrm{SO}(4)\ifmmode\times\else\texttimes\fi{}\mathrm{U}(1)]/{Z}_{2}$. The studies of this paper account for the irreducible representations of that symmetry to identify both the spin and charge carriers that populate each of the energy eigenstates that span that model full Hilbert space. The global $\ensuremath{\tau}$-translational U(1) symmetry beyond $\mathrm{SO}(4)$ is found to describe the relative translational degrees of freedom of such spin and charge carriers, respectively. We show that important finite-temperature transport quantities as the $h>0$ spin and $\ensuremath{\mu}>0$ charge stiffnesses and the $h=0$ spin and $\ensuremath{\mu}=0$ charge diffusion constants are controlled by microscopic processes associated with the spin and charge elementary currents carried by these spin and charge carriers, respectively. We describe the model finite-temperature transport properties in terms of the microscopic processes associated with the spin and charge elementary currents carried by the corresponding carriers. We expect that the general $\ensuremath{\tau}$- and physical $\ensuremath{\alpha}$-spin representation used in our study is that suitable to address the open problems on finite-temperature transport in the 1D Hubbard model also discussed in this paper.

arXiv:2503.21573•Physical review. B./Physical review. B•Mar 26, 2025•7 citations

Coexistence of diffusive and ballistic transport in integrable quantum lattice models

Peter Prelovšek, Marcin Mierzejewski, J. Herbrych

We investigate the high-temperature dynamical conductivity $\ensuremath{\sigma}(\ensuremath{\omega})$ in two one-dimensional integrable quantum lattice models: the anisotropic XXZ spin chain and the Hubbard chain. The emphasis is on the metallic regime of both models, where besides the ballistic component, the regular part of conductivity might reveal a diffusivelike transport. To resolve the low-frequency dynamics, we upgrade the microcanonical Lanczos method enabling studies of finite-size systems with up to $L\ensuremath{\le}32$ sites for the XXZ spin model with the frequency resolution $\ensuremath{\delta}\ensuremath{\omega}\ensuremath{\sim}{10}^{\ensuremath{-}3}J$. Results for the XXZ chain reveal a fine structure of $\ensuremath{\sigma}(\ensuremath{\omega})$ spectra, which originates from the discontinuous variation of the stiffness, previously found at commensurate values of the anisotropy parameter $\mathrm{\ensuremath{\Delta}}$. Still, we do not find clear evidence for a diffusive component, at least not for commensurate values of $\mathrm{\ensuremath{\Delta}}$, particularly for $\mathrm{\ensuremath{\Delta}}=0.5$, as well as for $\mathrm{\ensuremath{\Delta}}\ensuremath{\rightarrow}0$. Similar is the conclusion for the Hubbard model away from half-filling, where the spectra reveal more universal behavior.

arXiv:2107.02454•Physical review. B./Physical review. B•Sep 28, 2021•14 citations
Finite-temperature T>0 transport properties of integrable and nonintegrable one-dimensional (1D) many-particle quantum systems are rather different, showing in the metallic phases ballistic and diffusive behavior, respectively. The repulsive 1D Hubbard model is an integrable system of wide physical interest. For electronic densities n≠1n\neq1n=1 it is an ideal conductor, with ballistic charge transport for T larger or equal to 0. In spite that it is solvable by the Bethe ansatz, at n=1n=1n=1 its T>0 transport properties are a collective-behavior issue that remains poorly understood. Here we combine that solution with symmetry to show that for on-site repulsion U>0 the charge stiffness D (T) vanishes for T>0 in the thermodynamic limit. This absence of finite-temperature ballistic charge transport is an exact result that clarifies a long-standing open problem.
Finite-temperature T > 0 transport properties of integrable and nonintegrable one-dimensional (1D) many-particle quantum systems are rather different, showing ballistic and diffusive behavior, respectively. The repulsive 1D Hubbard model is a prominent example of an integrable correlated system. For electronic densities n ≠ 1 (and spin densities m ≠ 0) it is an ideal charge (and spin) conductor, with ballistic charge (and spin) transport for T ⩾ 0. In spite of the fact that it is solvable by the Bethe ansatz, at n = 1 (and m = 0) its T > 0 charge (and spin) transport properties are an issue that remains poorly understood. Here we combine this solution with symmetry and the explicit calculation of current-operator matrix elements between energy eigenstates to show that for on-site repulsion U > 0 and at n = 1 the charge stiffness D η ( T ) vanishes for T > 0 in the thermodynamic limit. A similar behavior is found by such methods for the spin stiffness D s ( T ) for U > 0 and T > 0, which vanishes at m = 0. This absence of finite temperature n = 1 ballistic charge transport and m = 0 ballistic spin transport are exact results that clarify long-standing open problems.
Whether in the thermodynamic limit of lattice length L→∞, hole concentration mηz=−2Sηz/L=1−ne→0, nonzero temperature T>0, and U/t>0 the charge stiffness of the 1D Hubbard model with first neighbor transfer integral t and on-site repulsion U is finite or vanishes and thus whether there is or there is no ballistic charge transport, respectively, remains an unsolved and controversial issue, as different approaches yield contradictory results. (Here Sηz=−(L−Ne)/2 is the η-spin projection and ne=Ne/L the electronic density.) In this paper we provide an upper bound on the charge stiffness and show that (similarly as at zero temperature), for T>0 and U/t>0 it vanishes for mηz→0 within the canonical ensemble in the thermodynamic limit L→∞. Moreover, we show that at high temperature T→∞ the charge stiffness vanishes as well within the grand-canonical ensemble for L→∞ and chemical potential μ→μu where (μ−μu)≥0 and 2μu is the Mott–Hubbard gap. The lack of charge ballistic transport indicates that charge transport at finite temperatures is dominated by a diffusive contribution. Our scheme uses a suitable exact representation of the electrons in terms of rotated electrons for which the numbers of singly occupied and doubly occupied lattice sites are good quantum numbers for U/t>0. In contrast to often less controllable numerical studies, the use of such a representation reveals the carriers that couple to the charge probes and provides useful physical information on the microscopic processes behind the exotic charge transport properties of the 1D electronic correlated system under study.
The use of hydrodynamic transport theory seems to indicate that the charge diffusion constant DDD of the one-dimensional (1D) half-filled Hubbard model, whose Drude weight vanishes, diverges for temperature T>0T>0T>0, which would imply anomalous superdiffusive charge transport. Here the leading term of that constant is derived for low finite temperatures ${k}_{B}T/{\mathrm{\ensuremath{\Delta}}}_{\ensuremath{\eta}}\ensuremath{\ll}1$ where ${\mathrm{\ensuremath{\Delta}}}_{\ensuremath{\eta}}$ is the Mott-Hubbard gap. It only diverges in the $T\ensuremath{\rightarrow}0$ limit, being finite and decreasing upon increasing TTT within the ${k}_{B}T/{\mathrm{\ensuremath{\Delta}}}_{\ensuremath{\eta}}\ensuremath{\ll}1$ regime. Our exact results both provide valuable physical information on a complex quantum problem and bring about the interesting unsolved issue of how charge transport evolves from normal diffusive for ${k}_{B}T/{\mathrm{\ensuremath{\Delta}}}_{\ensuremath{\eta}}\ensuremath{\ll}1$ to anomalous superdiffusive in the ${k}_{B}T\ensuremath{\rightarrow}\ensuremath{\infty}$ limit.
We study the charge conductivity of the one-dimensional repulsive Hubbard model at finite temperature using the method of dynamical quantum typicality, focusing at half filling. This numerical approach allows us to obtain current autocorrelation functions from systems with as many as 18 sites, way beyond the range of standard exact diagonalization. Our data clearly suggest that the charge Drude weight vanishes with a power law as a function of system size. The low-frequency dependence of the conductivity is consistent with a finite dc value and thus with diffusion, despite large finite-size effects. Furthermore, we consider the mass-imbalanced Hubbard model for which the charge Drude weight decays exponentially with system size, as expected for a nonintegrable model. We analyze the conductivity and diffusion constant as a function of the mass imbalance and we observe that the conductivity of the lighter component decreases exponentially fast with the mass-imbalance ratio. While in the extreme limit of immobile heavy particles, the Falicov-Kimball model, there is an effective Anderson-localization mechanism leading to a vanishing conductivity of the lighter species, we resolve finite conductivities for an inverse mass ratio of $\ensuremath{\eta}\ensuremath{\gtrsim}0.25$.
Most studies on the one-dimensional (1D) Hubbard model with transfer integral ttt and on-site repulsion UUU have assumed that for u=U/4t>0u=U/4t>0u=U/4t>0 and $h=\ensuremath{\mu}=0$, where hhh denotes the magnetic field and $\ensuremath{\mu}$ the chemical potential, its global symmetry is $\mathrm{SO}(4)=[\mathrm{SU}(2)\ifmmode\times\else\texttimes\fi{}\mathrm{SU}(2)]/{Z}_{2}$. However, both in 1D and for the U>0U>0U>0 Hubbard model on any bipartite lattice it is actually larger and given by $[\mathrm{SU}(2)\ifmmode\times\else\texttimes\fi{}\mathrm{SU}(2)\ifmmode\times\else\texttimes\fi{}\mathrm{U}(1)]/{Z}_{2}^{2}=[\mathrm{SO}(4)\ifmmode\times\else\texttimes\fi{}\mathrm{U}(1)]/{Z}_{2}$. The studies of this paper account for the irreducible representations of that symmetry to identify both the spin and charge carriers that populate each of the energy eigenstates that span that model full Hilbert space. The global $\ensuremath{\tau}$-translational U(1) symmetry beyond SO(4)\mathrm{SO}(4)SO(4) is found to describe the relative translational degrees of freedom of such spin and charge carriers, respectively. We show that important finite-temperature transport quantities as the h>0h>0h>0 spin and $\ensuremath{\mu}>0$ charge stiffnesses and the h=0h=0h=0 spin and $\ensuremath{\mu}=0$ charge diffusion constants are controlled by microscopic processes associated with the spin and charge elementary currents carried by these spin and charge carriers, respectively. We describe the model finite-temperature transport properties in terms of the microscopic processes associated with the spin and charge elementary currents carried by the corresponding carriers. We expect that the general $\ensuremath{\tau}$- and physical $\ensuremath{\alpha}$-spin representation used in our study is that suitable to address the open problems on finite-temperature transport in the 1D Hubbard model also discussed in this paper.
We investigate the high-temperature dynamical conductivity $\ensuremath{\sigma}(\ensuremath{\omega})$ in two one-dimensional integrable quantum lattice models: the anisotropic XXZ spin chain and the Hubbard chain. The emphasis is on the metallic regime of both models, where besides the ballistic component, the regular part of conductivity might reveal a diffusivelike transport. To resolve the low-frequency dynamics, we upgrade the microcanonical Lanczos method enabling studies of finite-size systems with up to $L\ensuremath{\le}32$ sites for the XXZ spin model with the frequency resolution $\ensuremath{\delta}\ensuremath{\omega}\ensuremath{\sim}{10}^{\ensuremath{-}3}J$. Results for the XXZ chain reveal a fine structure of $\ensuremath{\sigma}(\ensuremath{\omega})$ spectra, which originates from the discontinuous variation of the stiffness, previously found at commensurate values of the anisotropy parameter $\mathrm{\ensuremath{\Delta}}$. Still, we do not find clear evidence for a diffusive component, at least not for commensurate values of $\mathrm{\ensuremath{\Delta}}$, particularly for $\mathrm{\ensuremath{\Delta}}=0.5$, as well as for $\mathrm{\ensuremath{\Delta}}\ensuremath{\rightarrow}0$. Similar is the conclusion for the Hubbard model away from half-filling, where the spectra reveal more universal behavior.