On the (anisotropic) uniform metallic ground states of fermions interacting through arbitrary two-body potentials in d dimensions
Behnam Farid (Spinoza Institute, Utrecht)

TL;DR
This paper investigates the structure of the Fermi surface in uniform metallic ground states of fermions with arbitrary two-body interactions, revealing how Hartree-Fock contributions determine the Fermi surface and how interactions affect the momentum distribution near it.
Contribution
It demonstrates that the Hartree-Fock self-energy determines the Fermi surface structure and explores the effects of finite-range interactions on the momentum distribution function near the Fermi surface.
Findings
Fermi surface is determined by Hartree-Fock self-energy contributions.
Finite-range interactions can violate conventional inequalities of the momentum distribution near the Fermi surface.
Discussion of experimental evidence related to charge carrier frustration in high-temperature superconductors.
Abstract
We demonstrate that the skeleton of the Fermi surface S_{F;s} pertaining to a uniform metallic ground state (corresponding to fermions with spin index s) is determined by the Hartree-Fock contribution to the dynamic self-energy. The Fermi surface S_{F;s} consists of all points which in addition to satisfying the quasi-particle equation in terms of the Hartree-Fock self-energy, fulfill the equation S_{s}(k) = 0, where S_{s}(k) is defined in the main text; the set of k points which satisfy the Hartree-Fock quasi-particle equation but fail to satisfy S_{s}(k) = 0, constitute the pseudo-gap region of the putative Fermi surface of the interacting system. We consider the behaviour of the ground-state momentum-distribution function n_{s}(k) for k in the vicinity of S_{F;s} and show that whereas for the uniform metallic ground states of the conventional Hubbard Hamiltonian n_{s}(k) is…
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