Bosonization of interacting fermions in arbitrary dimension beyond the Gaussian approximation

Abstract

We use our recently developed functional bosonization approach to bosonize interacting fermions in arbitrary dimension d beyond the Gaussian approximation. Even in d=1 the finite curvature of the energy dispersion at the Fermi surface gives rise to interactions between the bosons. In higher dimensions scattering processes describing momentum transfer between different patches on the Fermi surface (around-the-corner processes) are an additional source for corrections to the Gaussian approximation. We derive an explicit expression for the leading correction to the bosonized Hamiltonian and the irreducible self-energy of the bosonic propagator that takes the finite curvature as well as around-the-corner proceses into account. In the special case that around-the-corner scattering is negligible, we show that the self-energy correction to the Gaussian propagator is negligible if the dimensionless quantities (${\mathit{q}}_{\mathit{c}}$/${\mathit{k}}_{\mathit{F}}$${)}^{\mathit{d}}$${\mathit{F}}_{0}$ [1+${\mathit{F}}_{0}$${]}^{\mathrm{\ensuremath{-}}1}$\ensuremath{\mu}/${\ensuremath{\nu}}^{\mathrm{\ensuremath{\alpha}}}$\ensuremath{\Vert}\ensuremath{\partial}${\ensuremath{\nu}}^{\mathrm{\ensuremath{\alpha}}}$/\ensuremath{\partial}\ensuremath{\mu}\ensuremath{\Vert} are small compared with unity for all patches \ensuremath{\alpha}. Here ${\mathit{q}}_{\mathit{c}}$ is the cutoff of the interaction in wave-vector space, ${\mathit{k}}_{\mathit{F}}$ is the Fermi wave vector, \ensuremath{\mu} is the chemical potential, ${\mathit{F}}_{0}$ is the usual dimensionless Landau interaction parameter, and ${\ensuremath{\nu}}^{\mathrm{\ensuremath{\alpha}}}$ is the local density of states associated with patch \ensuremath{\alpha}. We also show that the well-known cancellation between vertex and self-energy corrections in one-dimensional systems, which is responsible for the fact that the random-phase approximation (RPA) for the density-density correlation function is exact in d=1, exists also in d>1, provided (1) the interaction cutoff ${\mathit{q}}_{\mathit{c}}$ is small compared with ${\mathit{k}}_{\mathit{F}}$, and (2) the energy dispersion is locally linearized at the Fermi surface. Finally, we suggest a systematic method to calculate corrections to the RPA, which is based on the perturbative calculation of the irreducible bosonic self-energy arising from the non-Gaussian terms of the bosonized Hamiltonian.