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arXiv:1509.06861 · Physical review. B./Physical review. B

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

L Markhof, V. Meden

Published Feb 4, 2016• 25 citations
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Abstract

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 ${k}_{\mathrm{F}}$, with $|k\ensuremath{-}{k}_{\mathrm{F}}|$ 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 $|k\ensuremath{-}{k}_{\mathrm{F}}|$ 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 results on the spectral function of one-dimensional correlated systems taking effects of the curvature of the single-particle dispersion into account (``nonlinear LL phenomenology'') is discussed.

DOI
10.1103/physrevb.93.085108

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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)V(q)V(q). Usually, V(q)V(q)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 ${k}_{\mathrm{F}}$, with $|k\ensuremath{-}{k}_{\mathrm{F}}|$ 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 $|k\ensuremath{-}{k}_{\mathrm{F}}|$ 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 results on the spectral function of one-dimensional correlated systems taking effects of the curvature of the single-particle dispersion into account (nonlinear LL phenomenology'') is discussed.
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.
We study the relaxation dynamics of the one-dimensional Tomonaga–Luttinger model after an interaction quench, paying particular attention to the momentum dependence of the two-particle interaction. Several potentials of different analytical forms are investigated that all lead to universal Luttinger liquid (LL) physics in equilibrium. The steady-state fermionic momentum distribution shows universal behavior in the sense of the LL phenomenology. For generic regular potentials, the large time decay of the momentum distribution function toward the steady-state value is characterized by a power law with a universal exponent that depends only on the potential at zero momentum transfer. The commonly employed ad hoc procedure fails to give this exponent. In addition to quenches from zero to positive interactions, we also consider the abrupt changes in the interaction between two arbitrary values. Additionally, we discuss the appearance of a factor of two between the steady-state momentum distribution function and that obtained in equilibrium at equal two-particle interaction.
We study the relaxation dynamics of the one-dimensional Tomonaga–Luttinger model after an interaction quench, paying particular attention to the momentum dependence of the two-particle interaction. Several potentials of different analytical forms are investigated that all lead to universal Luttinger liquid (LL) physics in equilibrium. The steady-state fermionic momentum distribution shows universal behavior in the sense of the LL phenomenology. For generic regular potentials, the large time decay of the momentum distribution function toward the steady-state value is characterized by a power law with a universal exponent that depends only on the potential at zero momentum transfer. The commonly employed ad hoc procedure fails to give this exponent. In addition to quenches from zero to positive interactions, we also consider the abrupt changes in the interaction between two arbitrary values. Additionally, we discuss the appearance of a factor of two between the steady-state momentum distribution function and that obtained in equilibrium at equal two-particle interaction.
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.
Motivated by recent scanning tunneling and photoemission spectroscopy measurements on self-organized gold chains on a germanium surface, we reinvestigate the local single-particle spectral properties of Luttinger liquids. In the first part we use the bosonization approach to exactly compute the local spectral function of a simplified field theoretical low-energy model and take a closer look at scaling properties as a function of the ratio of energy and temperature. Translational-invariant Luttinger liquids as well as those with an open boundary (cut chain geometry) are considered. We explicitly show that the scaling functions of both set-ups have the same analytical form. The scaling behavior suggests a variety of consistency checks which can be performed on measured data to experimentally verify Luttinger liquid behavior. In the second part we approximately compute the local spectral function of a microscopic lattice model-the extended Hubbard model-close to an open boundary using the functional renormalization group. We show that it follows the field theoretical prediction in the low-energy regime as a function of energy and temperature, and point out the importance of nonuniversal energy scales inherent to any microscopic model. The spatial dependence of this spectral function is characterized by oscillatory behavior and an envelope function which follows a power law in accordance with the field theoretical continuum model. Interestingly, for the lattice model we find a phase shift which is proportional to the two-particle interaction and not accounted for in the standard bosonization approach to Luttinger liquids with an open boundary. We briefly comment on the effects of several one-dimensional branches cutting the Fermi energy and Rashba spin-orbit interaction.
The physics of one-dimensional systems of interacting fermions strongly differs from the picture offered by Fermi liquid theory. The low-energy properties of metallic, paramagnetic 1D Fermi systems are well described by the Luttinger liquid (LL) theory. Among other properties, the homogeneous LL is known to exhibit power-law behaviour for various correlation functions. For spin rotational invariant models, the exponents can be expressed in terms of a single parameter Kρ, which is known to be non-universal. The LL concept emerged in the study of homogeneous systems with periodic boundary condition (PBC). In these models the local spectral function shows a power-law suppression at energies asymptotically close to the chemical potential µ. Theoretically, this is very well understood and the exact LL parameter Kρ is known for a set of integrable models. In the last decades however, the interest shifted towards the investigation of LLs with PBC including impurities. The fact that these systems have been shown to scale to chains with open ends led to the study of several models where open boundary condition (OBC) are introduced. As the translational invariance is broken, the exponent of the power-law suppression close to the boundary differs from the one in the bulk. The present work is devoted to the study of the local spectral function of two lattice models of LLs with open boundaries, namely the spinless fermions model with nearest neighbour interaction and the 1D Hubbard model, with the methods of perturbation theory. It is demonstrated that many aspects of the spectral properties can be understood within the HF theory. Despite what one usually reads about one-dimensional interacting Fermi systems, in the presence of the boundary perturbation theory is already capable of providing meaningful results. Concurrently, this method also allows us to develop an understanding of the dip appearing in the local spectral function at an energy different from the chemical potential.