The energy gap in one-dimensional Fermi systems with weak attractive interaction is expressed in terms of the parameters of the Hamiltonian and the electron density. The models of Hubbard and phonon-mediated interactions are studied in detail. The result for the Hubbard model is compared with numerical calculations.
We present a simple approximation scheme for the solution of the integral equations resulting from the Bethe-ansatz diagonalization of the one-dimensional Fermi gas with \ensuremath{\delta}-function attraction. These equations arise for the Hubbard model with attractive interaction in the limit of weak coupling and low density. We obtain the ground-state energy as a function of coupling and density in very good agreement with numerical solutions, as well as a value for the parameter determining the gap in the magnetic excitation spectrum which strongly supports a conjecture of Larkin and Sak.
The renormalization group technique is applied to one-dimensional electron-phonon Hubbard models at half filling and zero temperature. For the Holstein-Hubbard model, the results of one-loop calculations are congruent with the phase diagram obtained by quantum Monte Carlo simulations in the (U,gph) plane for the phonon-mediated interaction gph and the Coulomb interaction U. The incursion of an intermediate phase between a fully gapped charge-density-wave state and a Mott antiferromagnet is supported along with the growth of its size with the molecular phonon frequency ${\ensuremath{\omega}}_{0}$. We find additional phases enfolding the base boundary of the intermediate phase. A Luttinger liquid line is found below some critical ${U}^{*}\ensuremath{\approx}{g}_{\mathrm{ph}}^{*}$, followed at larger $U\ensuremath{\sim}{g}_{\mathrm{ph}}$ by a narrow region of bond-order-wave ordering which is either charge or spin gapped depending on U. For the Peierls-Hubbard model, the region of the (U,gph) plane with a fully gapped Peierls-bond-order-wave state shows a growing domination over the Mott gapped antiferromagnet as the Debye frequency ${\ensuremath{\omega}}_{D}$ decreases. A power-law dependence ${g}_{\mathrm{ph}}\ensuremath{\sim}{U}^{2\ensuremath{\eta}}$ is found to map out the boundary between the two phases, whose exponent is in good agreement with the existing quantum Monte Carlo simulations performed when a finite nearest-neighbor repulsion term V is added to the Hubbard interaction.
We present a general method to study weak-coupling instabilities of a large class of interacting electron models in a controlled and unbiased way. Quite generally, the electron gas is unstable towards a superconducting state even in the absence of phonons, since high-energy spin fluctuations create an effective attraction between the quasi-particles. As an example, we show the occurrence of d-wave pairing in the repulsive Hubbard model in two dimensions. In one dimension or if the Fermi surface is nested, there are several competing instabilities. The required renormalization group formalism for this case is presented to lowest (one-loop) order on a most elementary level, connecting the idea of the “parquet summation” to the more modern concept of Wilson's effective action. The validity and restrictions of the one-loop approximation are discussed in detail. As a result, three different renormalization group approaches known in the literature are shown to be equivalent within the regime of applicability. We also briefly discuss the open problem of a two-dimensional Fermi system at Van Hove filling without nesting.
A formalism based on the fermionic functional-renormalization-group approach to interacting electron models defined on a lattice is presented. One-loop flow equations for the coupling constants and susceptibilities in the particle-particle and particle-hole channels are derived in weak-coupling conditions. It is shown that lattice effects manifest themselves through the curvature of the spectrum and the dependence of the coupling constants on momenta. This method is then applied to the one-dimensional extended Hubbard model; we thoroughly discuss the evolution of the phase diagram, and in particular the fate of the bond-centered charge-density-wave phase, as the system is doped away from half-filling. Our findings are compared to the predictions of the field-theory continuum limit and available numerical results.