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arXiv:cond-mat/0603673 · Europhysics Letters (EPL)

Deformation of anisotropic Fermi surfaces due to electron-electron interactions

Rafael Roldán, María P. López-Sancho, F. Guinea, Shan-Wen Tsai

Published Dec 1, 2006• 2 citations
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Abstract

We analyze the deformations of the Fermi surface induced by electron-electron interactions in anisotropic two-dimensional systems. We use perturbation theory to treat, on the same footing, the regular and singular regions of the Fermi surface. It is shown that, even for weak local coupling, the self-energy presents a nontrivial behavior showing momentum dependence and interplay with the Fermi surface shape. Our scheme gives simple analytical expressions based on local features of the Fermi surface.

DOI
10.1209/epl/i2006-10374-3

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We analyze the deformations of the Fermi surface induced by electron-electron interactions in anisotropic two-dimensional systems. We use perturbation theory to treat, on the same footing, the regular and singular regions of the Fermi surface. It is shown that, even for weak local coupling, the self-energy presents a nontrivial behavior showing momentum dependence and interplay with the Fermi surface shape. Our scheme gives simple analytical expressions based on local features of the Fermi surface.
The electron-electron interactions affect the low-energy excitations of an electronic system and induce deformations of the Fermi surface. These effects are especially important in anisotropic materials with strong correlations, such as copper-oxide superconductors or ruthenates. Here we analyze the deformations produced by electronic correlations in the Fermi surface of anisotropic two-dimensional systems, treating the regular and singular regions of the Fermi surface on the same footing. Simple analytical expressions are obtained for the corrections, based on local features of the Fermi surface. It is shown that, even for weak local interactions, the behavior of the self-energy is nontrivial, showing a momentum dependence and a self-consistent interplay with the Fermi surface topology. Results are compared to experimental observations and to other theoretical results.
We consider the stability of the circular Fermi surface of a two-dimensional electron gas system against an elliptical deformation induced by an anisotropic Coulomb interaction potential. We use the jellium approximation for the neutralizing background and treat the electrons as fully spin-polarized (spinless) particles with a constant isotropic (effective) mass. The anisotropic Coulomb interaction potential considered in this work is inspired from studies of two-dimensional electron gas systems in the quantum Hall regime. We use a Hartree-Fock procedure to obtain analytical results for two special Fermi liquid quantum electronic phases. The first one corresponds to a system with circular Fermi surface while the second one corresponds to a liquid anisotropic phase with a specific elliptical deformation of the Fermi surface that gives rise to the lowest possible potential energy of the system. The results obtained suggest that, for the most general situations, neither of these two Fermi liquid phases represent the lowest energy state of the system within the framework of the family of states considered in this work. The lowest energy phase is one with an optimal elliptical deformation whose specific value is determined by a complex interplay of many factors including the density of the system.
Electron-electron interactions can induce Fermi surface deformations which break the point-group symmetry of the lattice structure of the system. In the vicinity of such a the Fermi surface is easily deformed by anisotropic perturbations, and exhibits enhanced collective fluctuations. We show that critical Fermi surface fluctuations near a d-wave Pomeranchuk instability in two dimensions lead to large anisotropic decay rates for single-particle excitations, which destroy Fermi liquid behavior over the whole surface except at the Brillouin zone diagonal.
We investigate the interaction-induced deformation of the Fermi surface in the two-dimensional Hubbard model on the triangular lattice in the weak-coupling regime within the second-order perturbation theory. In systems without frustration, at the filling equal to or close to half-filling, the direction of the deformation of the Fermi surface is the direction toward the Fermi surface at half-filling with the smaller transfer amplitude set to zero, whose nesting vector is commensurate with the underlying lattice. On the other hand, in systems with frustration, the Fermi surface is not deformed by the interaction because of the frustration.
We consider serious conceptual problems with the application of standard perturbation theory, in its zero-temperature version, to the computation of the dressed Fermi surface for an interacting electronic system. In order to overcome these difficulties, we set up a variational approach which is shown to be equivalent to the renormalized perturbation theory where the dressed Fermi surface is fixed by recursively computed counterterms. The physical picture that emerges is that couplings that are irrelevant tend to deform the Fermi surface in order to become more relevant (irrelevant couplings being those that do not exist at vanishing excitation energy because of kinematical constraints attached to the Fermi surface). These insights are incorporated in a renormalization group approach, which allows for a simple approximate computation of Fermi surface deformation in quasi-one-dimensional electronic conductors. We also analyze flow equations for the effective couplings and quasiparticle weights. For systems away from half-filling, the flows show three regimes corresponding to a Luttinger liquid at high energies, a Fermi liquid, and a low-energy incommensurate spin-density wave. At half-filling Umklapp processes allow for a Mott insulator regime where the dressed Fermi surface is flat, implying a confined phase with vanishing effective transverse single-particle coherence. The boundary between the confined and Fermi liquid phases is found to occur for a bare transverse hopping amplitude of the order of the Mott charge gap of a single chain.
Divergencies appearing in perturbation expansions of interacting many-body systems can often be removed by expanding around a suitably chosen renormalized (instead of the noninteracting) Hamiltonian. We describe such a renormalized perturbation expansion for interacting Fermi systems, which treats Fermi surface shifts and superconductivity with an arbitrary gap function via additive counterterms. The expansion is formulated explicitly for the Hubbard model to second order in the interaction. Numerical solutions of the self-consistency condition determining the Fermi surface and the gap function are calculated for the two-dimensional case. For the repulsive Hubbard model close to half-filling we find a superconducting state with d-wave symmetry, as expected. For Fermi levels close to the van Hove singularity a Pomeranchuk instability leads to Fermi surfaces with a broken square lattice symmetry, whose topology can be closed or open. For the attractive Hubbard model the second-order calculation yields an s-wave superconductivity with a weakly momentum dependent gap, whose size is reduced compared to the mean-field result.