The conductance at the band edges of one-dimensional fermionic wires, with
N sites, has been shown to have subdiffusive
(1/N2) behavior. We investigate this issue in two-dimensional fermionic wires described by a hopping model on an ${N}_{x}\ifmmode\times\else\texttimes\fi{}{N}_{y}$ rectangular lattice comprised of vertical chains with a Hermitian intrachain and interchain hopping matrices given by
H0 and
H1, respectively. We study particle transport using the nonequilibrium Green's function formalism, and we show that the asymptotic behavior of the conductance, $T(\ensuremath{\omega})$, at the Fermi level $\ensuremath{\omega}$, is controlled by the spectrum of a dimensionless matrix $A(\ensuremath{\omega})=(\ensuremath{-}\ensuremath{\omega}+{H}_{0}){H}_{1}^{\ensuremath{-}1}$. This gives three simple conditions on the spectrum of $A(\ensuremath{\omega})$ for observing ballistic, subdiffusive, and exponentially decaying $T(\ensuremath{\omega})$ with respect to
Nx. We show that certain eigenvalues of $A(\ensuremath{\omega})$ give rise to subdiffusive contributions in the conductance, and correspond to the band edges of the isolated wire. We demonstrate that the condition for observing the subdiffusive behavior can be satisfied if $A(\ensuremath{\omega})$ has nontrivial topology. In that case, a transition from ballistic behavior to subdiffusive behavior of the conductance is observed as the hopping parameters are tuned within the topological regime. We argue that at the transition point, different behaviors of the conductance can arise as the trivial bulk bands of $A(\ensuremath{\omega})$ also contribute subdiffusively. We illustrate our findings in a simple model by numerically computing the variation of the conductance with
Nx. Our numerical results indicate a different subdiffusive behavior (
1/Nx3) of the conductance at the transition point. We find the numerical results to be in good agreement with the theoretical predictions.
We study transport through a one-dimensional quantum wire of correlated fermions connected to semi-infinite leads. The wire contains either a single impurity or two barriers, the latter allowing for resonant tunneling. In the leads the fermions are assumed to be noninteracting. The wire is described by a microscopic lattice model. Using the functional renormalization group we calculate the linear conductance for wires of mesoscopic length and for all relevant temperature scales. For a single impurity, either strong or weak, we find power-law behavior as a function of temperature. In addition, we can describe the complete crossover from the weak- to the strong-impurity limit. For two barriers, depending on the parameters of the enclosed quantum dot, we find temperature regimes in which the conductance follows power laws with ``universal'' exponents as well as nonuniversal behavior. Our approach leads to a comprehensive picture of resonant tunneling. We compare our results with those of alternative approaches.
Metals in one spatial dimension are described at the lowest energy scales by the Luttinger liquid theory. It is well understood that this free theory, and even interacting integrable models, can support ballistic transport of conserved quantities including energy. In contrast, realistic one-dimensional metals, even without disorder, contain integrability-breaking interactions that are expected to lead to thermalization and conventional diffusive linear response. We argue that the expansion of energy when such a nonintegrable Luttinger liquid is locally heated above its ground state shows superdiffusive behavior (i.e., spreading of energy that is intermediate between diffusion and ballistic propagation), by combining an analytical anomalous diffusion model with numerical matrix-product-state calculations on a specific perturbed spinless fermion chain. Different metals will have different scaling exponents and shapes in their energy spreading, but the superdiffusive behavior is stable and should be visible in time-resolved experiments.
We show that a one-dimensional ordered fermionic lattice system with power-law-decaying hopping, when connected to two baths at its two ends with different chemical potentials at zero temperature, features two phases showing subdiffusive scaling of conductance with system size. These phases have no analogues in the isolated system (i.e., in absence of the baths) where the transport is perfectly ballistic. In the open system scenario, interestingly, there occurs two chemical-potential-driven subdiffusive to ballistic phase transitions at zero temperature. We discuss how these phase transitions, to our knowledge, are different from all the known nonequilibrium quantum phase transitions. We provide a clear understanding of the microscopic origin of these phases and argue that the subdiffusive phases are robust against the presence of arbitrary number-conserving many-body interactions in the system. These phases showing subdiffusive scaling of conductance with system size in a two-terminal setup are therefore universal properties of all ordered one-dimensional number-conserving fermionic systems with power-law-decaying hopping at zero temperature.
Abstract We study the transport properties of a one-dimensional quantum system with disorder. We numerically compute the frequency dependence of the conductivity of a fermionic chain with nearest-neighbor interaction and a random chemical potential by using the Chebyshev matrix product state (CheMPS) method. As a benchmark, we investigate the noninteracting case first. Comparison with exact diagonalization and analytical solutions demonstrates that the results of CheMPS are reliable over a wide range of frequencies. We then calculate the dynamical conductivity spectra of the interacting system for various values of the interaction and disorder strengths. In the high-frequency regime, the conductivity decays as a power law, with an interaction-dependent exponent. This behavior is qualitatively consistent with the bosonized field theory predictions, although the numerical evaluation of the exponent shows deviations from the analytically expected values. We also compute the characteristic pinning frequency at which a peak in the conductivity appears. We confirm that it is directly related to the inverse of the localization length, even in the interacting case. We demonstrate that the localization length follows a power law of the disorder strength with an exponent dependent on the interaction, and find good quantitative agreement with the field theory predictions. In the low-frequency regime, we find a behavior consistent with the one of the noninteracting system
ω2(lnω)2 ω 2 ( ln ω ) 2 independently of the interaction. We discuss the consequences of our finding for experiments in cold atomic gases. Graphical abstract
We study many-body localization (MBL) in a one-dimensional system of spinless fermions with a deterministic aperiodic potential in the presence of random interactions
Vij decaying as power-law ${V}_{ij}/{({r}_{ij})}^{\ensuremath{\alpha}}$ with distance
rij. We demonstrate that MBL survives even for $\ensuremath{\alpha}<1$ and is preceded by a broad nonergodic subdiffusive phase. Starting from parameters at which the short-range interacting system shows an infinite temperature MBL phase, turning on random power-law interactions results in many-body mobility edges in the spectrum with a larger fraction of ergodic delocalized states for smaller values of $\ensuremath{\alpha}$. Hence, the critical disorder
hcr, at which ergodic to nonergodic transition takes place, increases with the range of interactions. Time evolution of the density imbalance
I(t), which has power-law decay $I(t)\ensuremath{\sim}{t}^{\ensuremath{-}\ensuremath{\gamma}}$ in the intermediate to large time regime, shows that the critical disorder
hcI, above which the system becomes diffusionless (with $\ensuremath{\gamma}\ensuremath{\sim}0$) and transits into the MBL phase, is much larger than
hcr. In between
hcr and
hcI there is a broad nonergodic subdiffusive phase, which is characterized by the Poissonian statistics for the level spacing ratio, multifractal eigenfunctions, and a nonzero dynamical exponent $\ensuremath{\gamma}\ensuremath{\ll}1/2$. The system continues to be subdiffusive even on the ergodic side (
h<hcr) of the MBL transition, where the eigenstates near the mobility edges are multifractal. For
h<h0<hcr, the system is superdiffusive with $\ensuremath{\gamma}>1/2$. The rich phase diagram obtained here is unique to the random nature of long-range interactions. We explain this in terms of the enhanced correlations among local energies of the effective Anderson model induced by random power-law interactions.