Nonlinear Luttinger Liquid Research Articles

Linear and nonlinear edge dynamics of trapped fractional quantum Hall droplets

We report numerical studies of the linear and nonlinear edge dynamics of a non-harmonically-confined macroscopic fractional quantum Hall fluid. In the long-wavelength and weak excitation limit, observable consequences of the fractional transverse conductivity are recovered. The first nonuniversal corrections to the chiral Luttinger liquid theory are then characterized: for a weak excitation in the linear response regime, cubic corrections to the linear wave dispersion and a broadening of the dynamical structure factor of the edge excitations are identified; for stronger excitations, sizable nonlinear effects are found in the dynamics. The numerically observed features are quantitatively captured by a nonlinear chiral Luttinger liquid quantum Hamiltonian that reduces to a driven Korteweg--de Vries equation in the semiclassical limit. Experimental observability of our predictions is finally discussed.

Decoupling of the many-body effects from the electron mass in GaAs by means of reduced dimensionality

Determining the (bare) electron mass ${m}_{0}$ in crystals is often hindered by many-body effects since Fermi-liquid physics renormalizes the band mass, making the observed effective mass ${m}^{*}$ depend on density. Here, we use a one-dimensional (1D) geometry to amplify the effect of interactions, forcing the electrons to form a nonlinear Luttinger liquid with separate holon and spinon bands, therefore separating the interaction effects from ${m}_{0}$. Measuring the spectral function of gated quantum wires formed in GaAs by means of magnetotunnelling spectroscopy and interpreting them using the 1D Fermi-Hubbard model, we obtain ${m}_{0}=(0.0525\ifmmode\pm\else\textpm\fi{}0.0015){m}_{\text{e}}$ in this material, where ${m}_{\text{e}}$ is the free-electron mass. By varying the density in the wires, we change the interaction parameter ${r}_{\text{s}}$ in the range from $\ensuremath{\sim}1$--4 and show that ${m}_{0}$ remains constant. The determined value of ${m}_{0}$ is $\ensuremath{\sim}22%$ lighter than observed in GaAs in geometries of higher dimensionality $D$ ($D>1$), consistent with the quasiparticle picture of a Fermi liquid that makes electrons heavier in the presence of interactions.

Quantum wake dynamics in Heisenberg antiferromagnetic chains

Traditional spectroscopy, by its very nature, characterizes physical system properties in the momentum and frequency domains. However, the most interesting and potentially practically useful quantum many-body effects emerge from local, short-time correlations. Here, using inelastic neutron scattering and methods of integrability, we experimentally observe and theoretically describe a local, coherent, long-lived, quasiperiodically oscillating magnetic state emerging out of the distillation of propagating excitations following a local quantum quench in a Heisenberg antiferromagnetic chain. This “quantum wake” displays similarities to Floquet states, discrete time crystals and nonlinear Luttinger liquids. We also show how this technique reveals the non-commutativity of spin operators, and is thus a model-agnostic measure of a magnetic system’s “quantumness.”

Exact quantum scars in the chiral nonlinear Luttinger liquid

While the chiral linear Luttinger liquid is integrable via bosonization, its nonlinear counterpart does not admit of an analytic solution. Nonetheless, the authors find a number of exact eigenstates for a large family of density-density interaction terms. These quantum many-body scar states are embedded in a continuum of strongly correlated excited states. They exhibit identically zero momentum-space entanglement. Among other properties, this sets them apart from many previous examples of quantum many-body scars.

Kinetic Processes in Fermi–Luttinger Liquids

In this work we discuss extensions of the pioneering analysis by Dzyaloshinskii and Larkin of correlation functions for one-dimensional Fermi systems, focusing on the effects of quasiparticle relaxation enabled by a nonlinear dispersion. Throughout the work we employ both, the weakly interacting Fermi gas picture and nonlinear Luttinger liquid theory to describe attenuation of excitations and explore the fermion-boson duality between both approaches. Special attention is devoted to the role of spin-exchange processes, effects of interaction screening, and integrability. Thermalization rates for electron- and hole-like quasiparticles, as well as the decay rate of collective plasmon excitations and the momentum space mobility of spin excitations are calculated for various temperature regimes. The phenomenon of spin-charge drag is considered and the corresponding momentum transfer rate is determined. We further discuss how momentum relaxation due to several competing mechanisms, viz. triple electron collisions, electron-phonon scattering, and long-range inhomogeneities affect transport properties, and highlight energy transfer facilitated by plasmons from the perspective of the inhomogeneous Luttinger liquid model. Finally, we derive the full matrix of thermoelectric coefficients at the quantum critical point of the first conductance plateau transition, and address magnetoconductance in ballistic semiconductor nanowires with strong Rashba spin-orbit coupling.

KINETIC PROCESSES IN FERMI-LUTTINGER LIQUIDS

In this work we discuss extensions of the pioneering analysis by Dzyaloshinskii and Larkin of correlation functions for one-dimensional Fermi systems, focusing on the effects of quasiparticle relaxation enabled by a nonlinear dispersion. Throughout the work we employ both, the weakly interacting Fermi gas picture and nonlinear Luttinger liquid theory to describe attenuation of excitations and explore the fermion-boson duality between both approaches. Special attention is devoted to the role of spin-exchange processes, effects of interaction screening, and integrability. Thermalization rates for electron- and hole-like quasiparticles, as well as the decay rate of collective plasmon excitations and the momentum space mobility of spin excitations are calculated for various temperature regimes. The phenomenon of spin-charge drag is considered and the corresponding momentum transfer rate is determined. We further discuss how momentum relaxation due to several competing mechanisms, viz. triple electron collisions, electron-phonon scattering, and long-range inhomogeneities affect transport properties, and highlight energy transfer facilitated by plasmons from the perspective of the inhomogeneous Luttinger liquid model. Finally, we derive the full matrix of thermoelectric coefficients at the quantum critical point of the first conductance plateau transition, and address magnetoconductance in ballistic semiconductor nanowires with strong Rashba spin-orbit coupling.

A systematic $1/c$-expansion of form factor sums for dynamical correlations in the Lieb-Liniger model

We introduce a framework for calculating dynamical correlations in the Lieb-Liniger model in arbitrary energy eigenstates and for all space and time, that combines a Lehmann representation with a 1/c1/c expansion. The n^\mathrm{th}nth term of the expansion is of order 1/c^n1/cn and takes into account all \lfloor \tfrac{n}{2}\rfloor+1⌊n2⌋+1 particle-hole excitations over the averaging eigenstate. Importantly, in contrast to a "bare" 1/c1/c expansion it is uniform in space and time. The framework is based on a method for taking the thermodynamic limit of sums of form factors that exhibit non integrable singularities. We expect our framework to be applicable to any local operator. We determine the first three terms of this expansion and obtain an explicit expression for the density-density dynamical correlations and the dynamical structure factor at order 1/c^21/c2. We apply these to finite-temperature equilibrium states and non-equilibrium steady states after quantum quenches. We recover predictions of (nonlinear) Luttinger liquid theory and generalized hydrodynamics in the appropriate limits, and are able to compute sub-leading corrections to these.

Nonlinear Luttinger liquid plasmons in semiconducting single-walled carbon nanotubes.

Interacting electrons confined in one dimension are generally described by the Luttinger liquid formalism, where the low-energy electronic dispersion is assumed to be linear and the resulting plasmonic excitations are non-interacting. Instead, a Luttinger liquid in one-dimensional materials with nonlinear electronic bands is expected to show strong plasmon-plasmon interactions, but an experimental demonstration of this behaviour has been lacking. Here, we combine infrared nano-imaging and electronic transport to investigate the behaviour of plasmonic excitations in semiconducting single-walled carbon nanotubes with carrier density controlled by electrostatic gating. We show that both the propagation velocity and the dynamic damping of plasmons can be tuned continuously, which is well captured by the nonlinear Luttinger liquid theory. These results contrast with the gate-independent plasmons observed in metallic nanotubes, as expected for a linear Luttinger liquid. Our findings provide an experimental demonstration of one-dimensional electron dynamics beyond the conventional linear Luttinger liquid paradigm and are important for understanding excited-state properties in one dimension.

Equilibrium dynamics of the XX chain

The equilibrium dynamics of the spin-1/2 XX chain is re-examined within a recently developed formalism based on the quantum transfer matrix and a thermal form factor expansion. The transversal correlation function is evaluated in real time and space. The high-accuracy calculation reproduces several exact results in limiting cases as well as the well-known asymptotic formulas obtained by the matrix Riemann-Hilbert approach. Furthermore, comparisons to numerical data based on a direct evaluation of the Pfaffian as well as to asymptotic formulas obtained within non-linear Luttinger liquid theory are presented.

Investigating the roots of the nonlinear Luttinger liquid phenomenology

The nonlinear Luttinger liquid phenomenology of one-dimensional correlated Fermi systems is an attempt to describe the effect of the band curvature beyond the Tomonaga-Luttinger liquid paradigm. It relies on the observation that the dynamical structure factor of the interacting electron gas shows a logarithmic threshold singularity when evaluated to first order perturbation theory in the two-particle interaction. This term was interpreted as the linear one in an expansion which was conjectured to resum to a power law. A field theory, the mobile impurity model, which is constructed such that it provides the power law in the structure factor, was suggested to be the proper effective model and used to compute the single-particle spectral function. This forms the basis of the nonlinear Luttinger liquid phenomenology. Surprisingly, the second order perturbative contribution to the structure factor was so far not studied. We first close this gap and show that it is consistent with the conjectured power law. Secondly, we critically assess the steps leading to the mobile impurity Hamiltonian. We show that the model does not allow to include the effect of the momentum dependence of the (bulk) two-particle potential. This dependence was recently shown to spoil power laws in the single-particle spectral function which previously were believed to be part of the Tomonaga-Luttinger liquid universality. Although our second order results for the structure factor are consistent with power-law scaling, this raises doubts that the conjectured nonlinear Luttinger liquid phenomenology can be considered as universal. We conclude that more work is required to clarify this.

Entropy production in one-dimensional quantum fluids

We study nonequilibrium thermodynamic properties of a driven one-dimensional quantum fluid by combining nonlinear Luttinger liquid theory with the quantum kinetic equation. In particular, we derive an entropy production consistent with the laws of thermodynamics for a system subject to an arbitrary perturbation varying slowly in space and time. Working in a basis of weakly interacting fermionic quasiparticles, we show that the leading contribution to the entropy production results from three-particle collisions, and we derive its scaling law at low temperatures.

Universal Broadening of the Light Cone in Low-Temperature Transport.

We consider the low-temperature transport properties of critical one-dimensional systems that can be described, at equilibrium, by a Luttinger liquid. We focus on the prototypical setting where two semi-infinite chains are prepared in two thermal states at small but different temperatures and suddenly joined together. At large distances x and times t, conformal field theory characterizes the energy transport in terms of a single light cone spreading at the sound velocity v. Energy density and current take different constant values inside the light cone, on its left, and on its right, resulting in a three-step form of the corresponding profiles as a function of ζ=x/t. Here, using a nonlinear Luttinger liquid description, we show that for generic observables this picture is spoiled as soon as a nonlinearity in the spectrum is present. In correspondence of the transition points x/t=±v, a novel universal region emerges at infinite times, whose width is proportional to the temperatures on the two sides. In this region, expectation values have a different temperature dependence and show smooth peaks as a function of ζ. We explicitly compute the universal function describing such peaks. In the specific case of interacting integrable models, our predictions are analytically recovered by the generalized hydrodynamic approach.

Low-temperature transport in out-of-equilibrium XXZ chains

We study the low-temperature transport properties of out-of-equilibrium XXZ spin-1/2 chains. We consider the protocol where two semi-infinite chains are prepared in two thermal states at small but different temperatures and suddenly joined together. We focus on the qualitative and quantitative features of the profiles of local observables, which at large times t and distances x from the junction become functions of the ratio . By means of the generalized hydrodynamic equations, we analyse the rich phenomenology arising by considering different regimes of the phase diagram. In the gapped phases, variations of the profiles are found to be exponentially small in the temperatures, but described by non-trivial functions of ζ. We provide analytical formulae for the latter, which give accurate results also for small but finite temperatures. In the gapless regime, we show how the three-step conformal predictions for the profiles of energy density and energy current are naturally recovered from the hydrodynamic equations. Moreover, we also recover the recent non-linear Luttinger liquid predictions for low-temperature transport: universal peaks of width emerge at the edges of the light cone in the profiles of generic observables. Such peaks are described by the same function of ζ for all local observables.

Nonlinear Luttinger liquid: Exact result for the Green function in terms of the fourth Painlevé transcendent

We show that exact time dependent single particle Green function in the Imambekov–Glazman theory of nonlinear Luttinger liquids can be written, for any value of the Luttinger parameter, in terms of a particular solution of the Painlevé IV equation. Our expression for the Green function has a form analogous to the celebrated Tracy–Widom result connecting the Airy kernel with Painlevé II. The asymptotic power law of the exact solution as a function of a single scaling variable x/\sqrt{t}x/t agrees with the mobile impurity results. The full shape of the Green function in the thermodynamic limit is recovered with arbitrary precision via a simple numerical integration of a nonlinear ODE.

Dynamical structure factor of one-dimensional hard rods

The zero-temperature dynamical structure factor $S(q,\omega)$ of one-dimensional hard rods is computed using state-of-the-art quantum Monte Carlo and analytic continuation techniques, complemented by a Bethe Ansatz analysis. As the density increases, $S(q,\omega)$ reveals a crossover from the Tonks-Girardeau gas to a quasi-solid regime, along which the low-energy properties are found in agreement with the nonlinear Luttinger liquid theory. Our quantitative estimate of $S(q,\omega)$ extends beyond the low-energy limit and confirms a theoretical prediction regarding the behavior of $S(q,\omega)$ at specific wavevectors $\mathcal{Q}_n=n 2 \pi/a$, where $a$ is the core radius, resulting from the interplay of the particle-hole boundaries of suitably rescaled ideal Fermi gases. We observe significant similarities between hard rods and one-dimensional $^4$He at high density, suggesting that the hard-rods model may provide an accurate description of dense one-dimensional liquids of quantum particles interacting through a strongly repulsive, finite-range potential.

Boundary versus bulk behavior of time-dependent correlation functions in one-dimensional quantum systems

We study the influence of reflective boundaries on time-dependent responses of one-dimensional quantum fluids at zero temperature beyond the low-energy approximation. Our analysis is based on an extension of effective mobile impurity models for nonlinear Luttinger liquids to the case of open boundary conditions. For integrable models, we show that boundary autocorrelations oscillate as a function of time with the same frequency as the corresponding bulk autocorrelations. This frequency can be identified as the band edge of elementary excitations. The amplitude of the oscillations decays as a power law with distinct exponents at the boundary and in the bulk, but boundary and bulk exponents are determined by the same coupling constant in the mobile impurity model. For nonintegrable models, we argue that the power-law decay of the oscillations is generic for autocorrelations in the bulk, but turns into an exponential decay at the boundary. Moreover, there is in general a nonuniversal shift of the boundary frequency in comparison with the band edge of bulk excitations. The predictions of our effective field theory are compared with numerical results obtained by time-dependent density matrix renormalization group (tDMRG) for both integrable and nonintegrable critical spin-$S$ chains with $S=1/2$, $1$ and $3/2$.

One-Dimensional Liquid ^{4}He: Dynamical Properties beyond Luttinger-Liquid Theory.

We compute the zero-temperature dynamical structure factor of one-dimensional liquid ^{4}He by means of state-of-the-art quantum MonteCarlo and analytic continuation techniques. By increasing the density, the dynamical structure factor reveals a transition from a highly compressible critical liquid to a quasisolid regime. In the low-energy limit, the dynamical structure factor can be described by the quantum hydrodynamic Luttinger-liquid theory, with a Luttinger parameter spanning all possible values by increasing the density. At higher energies, our approach provides quantitative results beyond the Luttinger-liquid theory. In particular, as the density increases, the interplay between dimensionality and interaction makes the dynamical structure factor manifest a pseudo-particle-hole continuum typical of fermionic systems. At the low-energy boundary of such a region and moderate densities, we find consistency, within statistical uncertainties, with predictions of a power-law structure by the recently developed nonlinear Luttinger-liquid theory. In the quasisolid regime, we observe a novel behavior at intermediate momenta, which can be described by new analytical relations that we derive for the hard-rods model.

Spectral function of the Tomonaga-Luttinger model revisited: Power laws and universality

We reinvestigate the momentum-resolved single-particle spectral function of the Tomonaga-Luttinger model. In particular, we focus on the role of the momentum-dependence of the two-particle interaction V(q). Usually, V(q) is assumed to be a constant and integrals are regularized in the ultraviolet `by hand' employing an ad hoc procedure. As the momentum dependence of the interaction is irrelevant in the renormalization group sense this does not affect the universal low-energy properties of the model, e.g. exponents of power laws, if all energy scales are sent to zero. If, however, the momentum k is fixed away from the Fermi momentum k_F, with |k-k_F| setting a nonvanishing energy scale, the details of V(q) start to matter. We provide strong evidence that any curvature of the two-particle interaction at small transferred momentum q destroys power-law scaling of the momentum resolved spectral function as a function of energy. Even for |k-k_F| much smaller than the momentum space range of the interaction the spectral line shape depends on the details of V(q). The significance of our results for universality in the Luttinger liquid sense, for experiments on quasi one-dimensional metals, and for recent attempts to compute the spectral function of one-dimensional correlated systems taking effects of the curvature of the single-particle dispersion into account (nonlinear Luttinger liquid phenomenology) is discussed.

Low temperature dynamics of nonlinear Luttinger liquids

We develop a general nonlinear Luttinger liquid theory to describe the dynamics of one-dimensional quantum critical systems at low temperatures. To demonstrate the predictive power of our theory we compare results for the autocorrelation G(t) in the XXZ chain with numerical density-matrix renormalization group data and obtain excellent agreement. Our calculations provide, in particular, direct evidence that G(t) shows a diffusion-like decay, in sharp contrast to the exponential decay in time predicted by conventional Luttinger liquid theory.

Fine structure of the phonon in one dimension from quantum hydrodynamics

We show that the resonant interactions between phonons in one dimension may be treated consistently within Quantum Hydrodynamics by the introduction of phonon dispersion. In this way the physics of a nonlinear Luttinger liquid may be described in terms of hydrodynamic (i.e. bosonized) variables without recourse to refermionization or the introduction of fictitious impurities. We focus on the calculation of the dynamic structure factor for a model with quadratic dispersion, which has the Benjamin--Ono equation of fluid dynamics as its equation of motion. We find singular behavior in the vicinity of upper and lower energetic thresholds corresponding to phonon and soliton branches of the classical theory, which may be benchmarked against known results for the Calogero--Sutherland model.