Luttinger Theory Research Articles

Entanglement of electrons and lattice in a Luttinger system

The coupling between electronic and lattice degrees of freedom lies at the core of many important properties of solids. Nevertheless, surprisingly little is know about the entanglement between these degrees of freedom. We here calculate the entanglement entropy at zero temperature as well as the mutual information and the entanglement negativity at finite temperatures between the electrons and the lattice of a one-dimensional chain. The electrons are described within Luttinger-liquid theory. Our results show that the entanglement entropy diverges when one approaches the limit of stability, the so-called Wentzel-Bardeen singularity. We have found that the mutual information and the entanglement negativity decrease with the temperature. The mutual information reaches a finite value in the infinite-temperature limit, which is the consequence of the infinite linear electron spectrum of Luttinger theory. The entanglement negativity becomes exactly zero above a certain temperature, i.e., the lattice and the electrons become non-entangled above this temperature. If the electron-electron interaction is unscreened or weakly screened, this characteristic temperature diverges with the system size. However, if the interaction is strongly screened the characteristic temperature is finite and independent of the system size.

Electronic energy band parameters of CuInSe2 : Landau levels in magnetotransmission spectra

Magnetotransmission (MT) at magnetic fields up to 29 T was used to study the electronic structure of $\mathrm{CuInS}{\mathrm{e}}_{2}$ in thin polycrystalline films. The zero field absorption spectra exhibited resolved A, B, and C free excitons. Quantum oscillations, due to diamagnetic excitons comprising electrons and holes from Landau levels quantized in the conduction and valence band, respectively, appeared in the MT spectra at fields over 5 T. Spectral energies of Landau levels and binding energies of the corresponding diamagnetic excitons, theoretically calculated assuming a quasicubic approximation of the $\mathrm{CuInS}{\mathrm{e}}_{2}$ tetragonal lattice structure, helped to identify the character of the experimentally observed diamagnetic excitons. Spectral energies of diamagnetic excitons in the MT spectra with different circular polarizations were used to determine the electron and light hole effective masses, whereas heavy hole masses as well as the \ensuremath{\gamma} and ${\ensuremath{\gamma}}_{1}$ Luttinger parameters, ${E}_{p}$ Kane energy, and F parameter of the influence of remote bands, as well as their polaron values, were calculated using the Luttinger theory.

Consequences of the inherent density dependence in one dimensional Dirac materials

Dirac materials are systems in which the dispersion is linear in the vicinity of the Dirac points. As a consequence of this linear dispersion, the Fermi velocity is independent of density and these systems exhibit unusual behavior and possess unique physical properties that are of considerable interest. In this work we study the ground state behavior of 1D Dirac materials in two ways. First, using the Virial theorem, we find agreement with a previous result in regards to the total average ground state energy. Namely, that the total average ground state energy, regardless of dimensionality, is found to be where rs is a dimensionless constant that’s a measure of density and is a constant independent of rs. As a consequence, thermodynamic results as well as the characteristic exponents of 1D Fermi systems are density independent. Second, using conventional techniques, i.e. Tomanaga–Luttinger theory, we find several unique properties that are a direct consequence of the dispersion. Specifically, the collective modes of the system exhibit electron density independence predicted from the Virial theorem. Finally, possible experimental realization of our predictions of density independent exponents are briefly discussed.

Charge Excitation Dynamics in Bosonic Fractional Chern Insulators.

The experimental realization of the Harper-Hofstadter model in ultracold atomic gases has placed fractional states of matter in these systems within reach-a fractional Chern insulator state (FCI) is expected to emerge for sufficiently strong interactions when half-filling the lowest band. The experimental setups naturally allow us to probe the dynamics of this topological state; yet little is known about its out-of-equilibrium properties. We explore, using density matrix renormalization group simulations, the response of the FCI state to spatially localized perturbations. After confirming the static properties of the phase we show that the characteristic, gapless features are clearly visible in the edge dynamics. We find that a local edge perturbation in this model propagates chirally independent of the perturbation strength. This contrasts the behavior of single particle models with counterpropagating edge states, such as the noninteracting Harper-Hofstadter model, where the chirality is manifest only for weak perturbations. Additionally, our simulations show that there is inevitable density leakage from the first row of sites into the bulk, preventing a naive chiral Luttinger theory interpretation of the dynamics.

Thermalization dynamics of two correlated bosonic quantum wires after a split

Coherently splitting a one-dimensional Bose gas provides an attractive, experimentally estab- lished platform to investigate many-body quantum dynamics. At short enough times, the dynamics is dominated by the dephasing of single quasi-particles, and well described by the relaxation to- wards a generalized Gibbs ensemble corresponding to the free Luttinger theory. At later times on the other hand, the approach to a thermal Gibbs ensemble is expected for a generic, interacting quantum system. Here, we go one step beyond the quadratic Luttinger theory and include the lead- ing phonon-phonon interactions. By applying kinetic theory and non-equilibrium Dyson-Schwinger equations, we analyze the full relaxation dynamics beyond dephasing and determine the asymptotic thermalization process in the two-wire system for a symmetric splitting protocol. The major ob- servables are the different phonon occupation functions and the experimentally accessible coherence factor, as well as the phase correlations between the two wires. We demonstrate that, depending on the splitting protocol, the presence of phonon collisions can have significant influence on the asymptotic evolution of these observables, which makes the corresponding thermalization dynamics experimentally accessible.

Influence of the quantum dot geometry on p -shell transitions in differently charged quantum dots

Absorption spectra of neutral, negatively and positively charged semiconductor quantum dots are studied theoretically. We provide an overview of the main energetic structure around the p-shell transitions, including the influence of nearby nominally dark states. Based on the envelope function approximation, we treat the four-band Luttinger theory as well as the direct and short range exchange Coulomb interactions within a configuration interaction approach. The quantum dot confinement is approximated by an anisotropic harmonic potential. We present a detailed investigation of state mixing and correlations mediated by the individual interactions. Differences and similarities between the differently charged quantum dots are highlighted. Especially large differences between negatively and positively charged quantum dots become evident. We present a visualisation of energetic shifts and state mixtures due to changes in size, in-plane asymmetry and aspect ratio. Thereby we provide a better understanding of the experimentally hard to access question of quantum dot geometry effects in general. Our findings show a new method to determine the in-plane asymmetry from photoluminescense excitation spectra. Furthermore, we supply basic knowledge for tailoring the strength of certain state mixtures or the energetic order of particular excited states via changes in the shape of the quantum dot, which is highly interesting e.g. to understand relaxation paths.

From Chern–Simons to Tomonaga–Luttinger

A single-sided boundary is introduced in the three-dimensional Chern–Simons model. It is shown that only one boundary condition for the gauge fields is possible, which plays the twofold role of chirality condition and bosonization rule for the two-dimensional Weyl fermion describing the degrees of freedom of the edge states of the Fractional Quantum Hall Effect. The symmetry on the boundary is derived, which determines the effective two-dimensional action, whose equation of motion coincides with the continuity equation of the Tomonaga–Luttinger theory. The role of Lorentz symmetry and of discrete symmetries on the boundary is also discussed.

Quantum Critical Behavior of One-Dimensional Soft Bosons in the Continuum.

We consider a zero-temperature one-dimensional system of bosons interacting via the soft-shoulder potential in the continuum, typical of dressed Rydberg gases. We employ quantum MonteCarlo simulations, which allow for the exact calculation of imaginary-time correlations, and a stochastic analytic continuation method, to extract the dynamical structure factor. At finite densities, in the weakly interacting homogeneous regime, a rotonic spectrum marks the tendency to clustering. With strong interactions, we indeed observe cluster liquid phases emerging, characterized by the spectrum of a composite harmonic chain. Luttinger theory has to be adapted by changing the reference lattice density field. In both the liquid and cluster liquid phases, we find convincing evidence of a secondary mode, which becomes gapless only at the transition. In that region, we also measure the central charge and observe its increase towards c=3/2, as recently evaluated in a related extended Bose-Hubbard model, and we note a fast reduction of the Luttinger parameter. For two-particle clusters, we then interpret such observations in terms of the compresence of a Luttinger liquid and a critical transverse Ising model, related to the instability of the reference lattice density field towards coalescence of sites, typical of potentials which are flat at short distances. Even in the absence of a true lattice, we are able to evaluate the spatial correlation function of a suitable pseudospin operator, which manifests ferromagnetic order in the cluster liquid phase, exponential decay in the liquid phase, and algebraic order at criticality.

Anisotropic anomalous Hall effect in triangular itinerant ferromagnet Fe3GeTe2

Magnetic frustrated materials are of great interest for their novel spin-dependent transport properties. We report an anisotropic anomalous Hall effect in the triangular itinerant ferromagnet ${\mathrm{Fe}}_{3}{\mathrm{GeTe}}_{2}$. When the current flows along the $ab$ plane, ${\mathrm{Fe}}_{3}{\mathrm{GeTe}}_{2}$ exhibits the conventional anomalous Hall effect below the Curie temperature ${T}_{c}$, which can be depicted by Karplus--Luttinger theory. On the other hand, the topological Hall effect shows up below ${T}_{c}$ with current along the $c$ axis. The enhancement of Hall resistivity can be attributed to the chiral effect during the spin-flop process.

Correlations of zero-entropy critical states in the XXZ model: integrability and Luttinger theory far from the ground state

Pumping a finite energy density into a quantum system typically leads to ‘melted’ states characterized by exponentially-decaying correlations, as is the case for finite-temperature equilibrium situations. An important exception to this rule are states which, while being at high energy, maintain a low entropy. Such states can interestingly still display features of quantum criticality, especially in one dimension. Here, we consider high-energy states in anisotropic Heisenberg quantum spin chains obtained by splitting the ground state’s magnon Fermi sea into separate pieces. Using methods based on integrability, we provide a detailed study of static and dynamical spin-spin correlations. These carry distinctive signatures of the Fermi sea splittings, which would be observable in eventual experimental realizations. Going further, we employ a multi-component Tomonaga-Luttinger model in order to predict the asymptotics of static correlations. For this effective field theory, we fix all universal exponents from energetics, and all non-universal correlation prefactors using finite-size scaling of matrix elements. The correlations obtained directly from integrability and those emerging from the Luttinger field theory description are shown to be in extremely good correspondence, as expected, for the large distance asymptotics, but surprisingly also for the short distance behavior. Finally, we discuss the description of dynamical correlations from a mobile impurity model, and clarify the relation of the effective field theory parameters to the Bethe Ansatz solution.

Prethermalization and thermalization of a quenched interacting Luttinger liquid

We study the relaxation dynamics of interacting, one-dimensional fermions with band curvature after a weak quench in the interaction parameter. After the quench, the system is described by a non-equilibrium initial state, which relaxes towards thermal equilibrium, featuring prethermal behavior on intermediate time and length scales. The model corresponds to the class of interacting Luttinger Liquids, which extends the quadratic Luttinger theory by a weak integrability breaking phonon scattering term. In order to solve for the non-equilibrium time evolution, we use kinetic equations for the phonon densities, exploiting the resonant but subleading character of the phonon interaction term. The interplay between phonon scattering and the quadratic Luttinger theory leads to the emergence of three distinct spatio-temporal regimes for the fermionic real-space correlation function. It features the crossover from a prequench to a prethermal state, finally evolving towards a thermal state on increasing length and time scales. The characteristic algebraically decaying real-space correlations in the prethermalized regime become modulated by an amplitude, which, as an effect of the interactions, is decaying in time according to a stretched-exponential, while in the thermal regime exponentially decaying real-space correlations emerge. The asymptotic thermalization dynamics is governed by energy transport over large distances from the thermalized to the non-thermalized regions, which is carried out by macroscopic, dynamical slow modes. This is revealed in an algebraic decay of the system's effective temperature. The numerical value of the associated exponent agrees with the dynamical critical exponent of the Kardar-Parisi-Zhang universality class, which shares with the present interacting Luttinger Liquid the conservation of total energy and momentum.

Superconductivity from weak repulsion in hexagonal lattice systems

We analyze the pairing instabilities for fermions on hexagonal lattices (both honeycomb and triangular ones) in a wide range of fermionic densities. We argue that for a generic doping in this range, superconductivity at weak coupling is of Kohn-Luttinger type, and, due to the presence of electronic interactions beyond on-site repulsion, is a threshold phenomenon, with superconductivity emerging only if the attraction generated by the Kohn-Luttinger mechanism exceeds the bare repulsion in some channel. For disconnected Fermi pockets, we predict that Kohn-Luttinger superconductivity, if it occurs, is likely to be $f$-wave. While the Kohn-Luttinger analysis is adequate over most of the doping range, a more sophisticated analysis is needed near Van Hove doping. We treat Van Hove doping using a parquet renormalization group, the equations for which we derive and analyze. Near this doping level, superconductivity is a universal phenomenon, arising from any choice of bare repulsive interactions. The strongest pairing instability is into a chiral $d-$wave state ($d+id$). At a truly weak coupling, the strongest competitor is a spin-density-wave instability, however, $d-$wave superconductivity still wins. Moreover, the feedback of the spin density fluctuations into the Cooper channel significantly enhances the critical temperature over the estimates of the Kohn Luttinger theory. We analyze renormalization group equations at stronger couplings and find that the main competitor to $d-$wave supoerconductivity away from weak coupling is actually ferromagnetism. We also discuss the effect of the edge fermions and show that they are unimportant in the asymptotic weak coupling limit, but may give rise to, e.g., a charge-density-wave order at moderate coupling strengths.

Wigner Crystallization of Single Photons in Cold Rydberg Ensembles

The coupling of weak light fields to Rydberg states of atoms under conditions of electromagnetically induced transparency leads to the formation of Rydberg polaritons which are quasiparticles with tunable effective mass and nonlocal interactions. Confined to one spatial dimension their low energy physics is that of a moving-frame Luttinger liquid which, due to the nonlocal character of the repulsive interaction, can form a Wigner crystal of individual photons. We calculate the Luttinger K parameter using density-matrix renormalization group simulations and find that under typical slow-light conditions kinetic energy contributions are too strong for crystal formation. However, adiabatically increasing the polariton mass by turning a light pulse into stationary spin excitations allows us to generate true crystalline order over a finite length. The dynamics of this process and asymptotic correlations are analyzed in terms of a time-dependent Luttinger theory.

Edge properties of principal fractional quantum Hall states in the cylinder geometry

We study fractional quantum Hall states in the cylinder geometry with open boundaries. We focus on principal fermionic $\ensuremath{\nu}=1/3$ and bosonic $\ensuremath{\nu}=1/2$ fractions in the case of hard-core interactions. The gap behavior as a function of the cylinder radius is analyzed. By adding enough orbitals to allow for edge modes, we show that it is possible to measure the Luttinger parameter of the nonchiral liquid formed by the combination of the two counterpropagating edges when we add a small confining potential. Although we measure a Luttinger exponent consistent with the chiral Luttinger theory prediction for the full hard-core interaction, the exponent remains nontrivial in the Tao-Thouless limit as well as for simple truncated states that can be constructed on the cylinder. If the radius of the cylinder is taken to infinity, the problem becomes a Tonks-Girardeau one-dimensional interacting gas in Fermi and Bose cases. Finally, we show that the Tao-Thouless and truncated states have an edge electron propagator, which decays spatially with a Fermi-liquid exponent, even if the energy spectrum can still be described by a nontrivial Luttinger parameter.

Electronic structure and doping inBaFe2As2and LiFeAs: Density functional calculations

We report density functional calculations of the electronic structure and Fermi surface of the ${\text{BaFe}}_{2}{\text{As}}_{2}$ and LiFeAs phases including doping via the virtual-crystal approximation. The results show that contrary to a rigid-band picture, the density of states at the Fermi energy is only weakly doping dependent and that the main effect of doping is a change in the relative sizes of the electron and hole Fermi surfaces as required by Luttinger's theory. This is partly a consequence of a change in As height with doping, in particular a shift of As toward Fe as holes are introduced in the Fe plane, as might be expected from simple ionic considerations. The main effect of doping is therefore a reduction in the degree of nesting of the Fermi surface. This provides a framework for understanding the approximate electron-hole symmetry in the phase diagrams of the Fe-As based superconductors.

Charge fractionalization in nonchiral Luttinger systems

One-dimensional metals, such as quantum wires or carbon nanotubes, can carry charge in arbitrary units, smaller or larger than a single electron charge. However, according to Luttinger theory, which describes the low-energy excitations of such systems, when a single electron is injected by tunneling into the middle of such a wire, it will tend to break up into separate charge pulses, moving in opposite directions, which carry definite fractions f and (1-f) of the electron charge, determined by a parameter g that measures the strength of charge interactions in the wire. (The injected electron will also produce a spin excitation, which will travel at a different velocity than the charge excitations.) Observing charge fractionalization physics in an experiment is a challenge in those (nonchiral) low-dimensional systems which are adiabatically coupled to Fermi liquid leads. We theoretically discuss a first important step towards the observation of charge fractionalization in quantum wires based on momentum-resolved tunneling and multi-terminal geometries, and explain the recent experimental results of Steinberg et al. [H. Steinberg, G. Barak, A. Yacoby, L.N. Pfeiffer, K.W. West, B.I. Halperin, K. Le Hur, Nature Physics 4 (2008) 116].

Effect of the boundary shape in the effective theory of fractional quantum Hall edges

Starting from a microscopic description of a system of strongly interacting electrons in a strong magnetic field in a finite geometry, we construct the boundary low energy effective theory for a fractional quantum Hall droplet taking into account the effects of a smooth edge. The effective theory obtained is the standard chiral boson theory (chiral Luttinger theory) with an additional self-interacting term which is induced by the boundary. As an example of the consequences of this model, we show that such modification leads to a nonuniversal reduction in the tunneling exponent which is independent of the filling fraction. This is in qualitative agreement with experiments, which systematically found exponents smaller than those predicted by the ordinary chiral Luttinger liquid theory.

Charge fractionalization in quantum wires

One-dimensional metals, such as quantum wires or carbon nanotubes, can carry charge in arbitrary units, smaller or larger than a single electron charge. However, according to Luttinger theory, which describes the low-energy excitations of such systems, when a single electron is injected by tunneling into the middle of such a wire, it will tend to break up into separate charge pulses, moving in opposite directions, which carry definite fractions $f$ and $(1-f)$ of the electron charge, determined by a parameter $g$ that measures the strength of charge interactions in the wire. (The injected electron will also produce a spin excitation, which will travel at a different velocity than the charge excitations.) Observing charge fractionalization physics in an experiment is a challenge in those (nonchiral) low-dimensional systems which are adiabatically coupled to Fermi liquid leads. We theoretically discuss a first important step towards the observation of charge fractionalization in quantum wires based on momentum-resolved tunneling and multi-terminal geometries, and explain the recent experimental results of H. Steinberg {\it et al.}, Nature Physics {\bf 4}, 116 (2008).

Dephasing of Mesoscopic Interferences from Electron Fractionalization

We investigate the dephasing of mesoscopic interferences by electron-electron interactions in a strictly one-dimensional geometry composed of two weakly coupled (clean and very long) Luttinger liquids. We demonstrate that interactions can produce a visible attenuation of Aharonov-Bohm oscillations. Through a Nyquist-noise-type description of the interactions and a direct (exact) calculation based on the Luttinger theory, we firmly stress that the dephasing time results from the electron fractionalization time.

Study of Superconductivity Based on the Nozières-Schmitt-Rink Formalism

The crossover between the Cooper-pair condensation and the Bose-Einstein condensation of di-electronic molecules in quasi-two dimensional superconductors is investigated on the basis of the Nozieres and Schmitt-Rink theory from a general point of view. By using this formalism we calculate directly thermodynamic quantities and develop further the theory by Tokumitu et al. Through the study we find that the T -linear coefficient of the electronic specific heat γ( T ) decreases with decreasing temperature above T c for sufficiently strong coupling interaction. This pseudo-gap behavior in the electronic specific heat coefficient is confirmed by using the t -matrix approximation in Luttinger's theory.