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arXiv:1903.11984 · Nuclear Physics B

One-particle spectral function singularities in a one-dimensional gas of spin-1/2 fermions with repulsive delta-function interaction

Tilen Čadež, Somayyeh Nemati, J. M. P. Carmelo

Published Mar 25, 2019• 0 citations
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Abstract

The momentum, fermionic density, spin density, and interaction dependencies of the exponents that control the (k,ω)-plane singular features of the one-fermion spectral functions of a one-dimensional gas of spin-1/2 fermions with repulsive delta-function interaction both at zero and finite magnetic field are studied in detail. Our results refer to energy scales beyond the reach of the low-energy Tomonaga-Luttinger liquid and rely on the pseudofermion dynamical theory for integrable models. The one-fermion spectral weight distributions associated with the spectral functions studied in this paper may be observed in systems of spin-1/2 ultra-cold fermionic atoms in optical lattices.

DOI
10.1016/j.nuclphysb.2019.03.013

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The momentum, fermionic density, spin density, and interaction dependencies of the exponents that control the (k,ω)-plane singular features of the one-fermion spectral functions of a one-dimensional gas of spin-1/2 fermions with repulsive delta-function interaction both at zero and finite magnetic field are studied in detail. Our results refer to energy scales beyond the reach of the low-energy Tomonaga-Luttinger liquid and rely on the pseudofermion dynamical theory for integrable models. The one-fermion spectral weight distributions associated with the spectral functions studied in this paper may be observed in systems of spin-1/2 ultra-cold fermionic atoms in optical lattices.
The momentum, electronic density, spin density, and interaction dependences of the exponents that control the ( k , ω ) -plane singular features of the σ = ↑ , ↓ one-electron spectral functions of the 1D Hubbard model at finite magnetic field are studied. The usual half-filling concepts of one-electron lower Hubbard band and upper Hubbard band are defined in terms of the rotated electrons associated with the model Bethe-ansatz solution for all electronic density and spin density values and the whole finite repulsion range. Such rotated electrons are the link of the non-perturbative relation between the electrons and the pseudofermions. Our results further clarify the microscopic processes through which the pseudofermion dynamical theory accounts for the one-electron matrix elements between the ground state and excited energy eigenstates.
We study the spectral function of interacting one-dimensional fermions for an integrable lattice model away from half-filling. The divergent power-law singularity of the spectral function near the single-particle or single-hole energy is described by an effective x-ray edge type model. At low densities and for momentum near the zone boundary, we find a second divergent singularity at higher energies which is associated with a two-particle bound state. We use the Bethe ansatz solution of the model to calculate the exact singularity exponents for any momentum and for arbitrary values of chemical potential and interaction strength in the critical regime. We relate the singularities of the spectral function to the long-time decay of the fermion Green's function and compare our predictions with numerical results from the time-dependent density-matrix renormalization group (tDMRG). Our results show that the tDMRG method is able to provide accurate time decay exponents in the cases of power-law decay of the Green's function. Some implications for the line shape of the dynamical structure factor away from half-filling are also discussed. In addition, we show that 85% of the total spectral weight in the zero field Heisenberg model near wave-vector $q=\ensuremath{\pi}$ is given by the two-spinon contribution.
We consider the one-dimensional gas of fermions with spin S interacting via an attractive δ -function potential using the Bethe Ansatz solution. In zero magnetic field the atoms form bound states of N = 2 S + 1 fermions, i.e. generalized Cooper states with each atom having a different spin component. For low energy excitations the system is a Luttinger liquid and is properly described by a conformal field theory with conformal charge c = 1 . The linear dispersion of a Luttinger liquid is asymptotically exact in the low-energy limit where the band curvature terms in the dispersion are irrelevant. For higher energy excitations, however, the spectral function displays deviations in the neighborhood of the single-particle (hole) energy, which can be described by an effective X-ray edge type model. Using the Bethe Ansatz solution we obtain expressions for the critical exponents for the single-particle (hole) Green's function. This model can be relevant in the context of ultracold atoms with effective total spin S confined to an elongated optical trap.
We extend to initial ground states with zero spin density m = 0 the expressions provided by the pseudofermion dynamical theory (PDT) for the finite-energy one- and two-electron spectral-weight distributions of a one-dimensional (1D) correlated metal with on-site particle-particle repulsion. The spectral-function expressions derived in this paper were used in recent successful and detailed theoretical studies of the finite-energy singular features in photoemission of the organic compound tetrathiafulvalene-tetracyanoquinodimethane (TTF-TCNQ) metallic phase. Our studies take into account spectral contributions from types of microscopic processes that do not occur for finite values of the spin density. Expressions for the spectral functions in the vicinity of the singular border lines which also appear in the TTF- TCNQ spectral-weight distribution are derived. In addition, the PDT expressions are generalized for electronic densities in the vicinity of half filling. Further details on the processes involved in the applications to TTF-TCNQ are reported. Our results are useful for the further understanding of the unusual spectral properties observed in low-dimensional organic metals and also provide expressions for the one- and two-atom spectral functions of a correlated quantum system of ultracold fermionic atoms in a 1D optical lattice with on-site two-atom repulsion.
A one-dimensional gas mixture consisting of bosons and fermions without spin interacting via a repulsive [Formula: see text]-function potential is considered. The model is integrable and soluble via two nested Bethe ansatz, if all particles are assumed to have equal masses and the interaction strength between the bosons and among the bosons and fermions is the same. The low energy excitation spectrum is a two-component Luttinger liquid and can be parametrized by a conformal field theory with conformal charges c = 1. In the low-energy limit, where the band curvature terms in the dispersion can be neglected, the linear dispersion of a Luttinger liquid is asymptotically exact. The spectral function, however, displays deviations from the Luttinger behavior for higher energy excitations. In the neighborhood of the single-particle (hole) energy, the spectral function is represented by an effective X-ray edge type model. Expressions of the critical exponents for the single-hole Green’s function are obtained using the Bethe ansatz solution in the limit of the bosonic gas. The results could be of relevance in the context of ultracold atoms confined to an elongated optical trap.
We compute the single-particle spectral density, susceptibility near the Kohn anomaly, and pair propagator for a one-dimensional interacting-electron gas. With an attractive interaction, the pair propagator is divergent in the zero-temperature limit and the Kohn singularity is removed. For repulsive interactions, the Kohn singularity is stronger than the free-particle case and the pair propagator is finite. The low-temperature behavior of the interacting system is not consistent with the usual Ginzburg-Landau functional because the frequency, temperature, and momentum dependences are characterized by power-law behavior with the exponent dependent on the interaction strength. Similarly, the energy dependence of the single-particle spectral density obeys a power law whose exponent depends on the interaction and exhibits no quasiparticle character. Our calculations are exact for the Luttinger or Tomonaga model of the one-dimensional interacting system.