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Register a new userThe spectral function of the Tomonaga-Luttinger model revisited: power laws and universality
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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). 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.
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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 form are investigated all leading to universal Luttinger liquid physics in equilibrium. The steady-state fermionic momentum distribution shows universal behavior in the sense of the Luttinger liquid phenomenology. For generic regular potentials the large time decay of the momentum distribution function towards the steady-state value is characterized by a power law with a universal exponent which only depends on the potential at zero momentum transfer. A commonly employed ad hoc procedure fails to give this exponent. Besides quenches from zero to positive interactions we also consider abrupt changes of the interaction between two arbitrary values. Additionally, we discuss the appearance of a factor of two between the steady-state momentum distribution function and the one obtained in equilibrium at equal two-particle interaction.
For the one-dimensional Holstein model, we show that the relations among the scaling exponents of various correlation functions of the Tomonaga Luttinger liquid (LL), while valid in the thermodynamic limit, are significantly modified by finite size corrections. We obtain analytical expressions for these corrections and find that they decrease very slowly with increasing system size. The interpretation of numerical data on finite size lattices in terms of LL theory must therefore take these corrections into account. As an important example, we re-examine the proposed metallic phase of the zero-temperature, half-filled one-dimensional Holstein model without employing the LL relations. In particular, using quantum Monte Carlo calculations, we study the competition between the singlet pairing and charge ordering. Our results do not support the existence of a dominant singlet pairing state.
We study both noncentrosymmetric and time-reversal breaking Weyl semimetal systems under a strong magnetic field with the Coulomb interaction. The three-dimensional bulk system is reduced to many mutually interacting quasi-one-dimensional wires. Each strongly correlated wire can be approached within the Tomonaga-Luttinger liquid formalism. Including impurity scatterings, we inspect the localization effect and the temperature dependence of the electrical resistivity. The effect of a large number of Weyl points in real materials is also discussed.
While the vast majority of known physical realizations of the Tomonaga-Luttinger liquid (TLL) have repulsive interactions defined with the dimensionless interaction parameter $K_{rm c}<1$, we here report that Rb$_2$Mo$_3$As$_3$ is in the opposite TLL regime of attractive interactions. This is concluded from a TLL-characteristic power-law temperature dependence of the $^{87}$Rb spin-lattice relaxation rates over broad temperature range yielding the TLL interaction parameter for charge collective modes $K_{rm c}=1.4$. The TLL of the one-dimensional band can be traced almost down to $T_{rm c} = 10.4 $~K, where the bulk superconducting state is stabilized by the presence of a three-dimensional band and characterized by the $^{87}$Rb temperature independent Knight shift and the absence of Hebel-Slichter coherence peak in the relaxation rates. The small superconducting gap measured in high magnetic fields reflects either the importance of the vortex core relaxation or the uniqueness of the superconducting state stemming from the attractive interactions defining the precursor TLL.
Strongly correlated quantum systems often display universal behavior as, in certain regimes, their properties are found to be independent of the microscopic details of the underlying system. An example of such a situation is the Tomonaga-Luttinger liquid description of one-dimensional strongly correlated bosonic or fermionic systems. Here we investigate how such a quantum liquid responds under dissipative dephasing dynamics and, in particular, we identify how the universal Tomonaga-Luttinger liquid properties melt away. Our study, based on adiabatic elimination, shows that dephasing first translates into the damping of the oscillations present in the density-density correlations, a behavior accompanied by a change of the Tomonaga-Luttinger liquid exponent. This first regime is followed by a second one characterized by the diffusive propagation of featureless correlations as expected for an infinite temperature state. We support these analytical predictions by numerically exact simulations carried out using a number-conserving implementation of the matrix product states algorithm adapted to open systems.
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