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Ward identities and Dyson equation for $d=1$ interacting Fermi systems

G. Benfatto, MASTROPIETRO V

Published Jan 1, 2004• 0 citations
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Ward identities and Dyson equation for d=1d=1d=1 interacting Fermi systems
A Ward identity is derived for the one-dimensional system with both electron-electron and electron-phonon forward scattering interactions. This identity is used to solve exactly the Dyson equations of the generalized effective interaction, phonon and electron Green functions for both T = 0 and T ≠ 0. The absence of both the quasi-fermion excitations and the jump in electron momentum distribution at the Fermi "surface" points out the failure of the Landau Fermi liquid theory for this system. The long-wavelength dielectric response function and the thermodynamic potential are also computed exactly.
It has been a long-standing problem in NNN-electron systems as to how to solve the Dyson equation with the quasiparticle wave functions defined as $\ensuremath{\langle}\phantom{\rule{0.16em}{0ex}}{\mathrm{\ensuremath{\Psi}}}_{0}^{N}\phantom{\rule{0.16em}{0ex}}|\phantom{\rule{0.16em}{0ex}}{\ensuremath{\psi}}_{s}(\mathbit{r})\phantom{\rule{0.16em}{0ex}}|\phantom{\rule{0.16em}{0ex}}{\mathrm{\ensuremath{\Psi}}}_{\ensuremath{\nu}}^{N+1}\phantom{\rule{0.16em}{0ex}}\ensuremath{\rangle}$ and $\ensuremath{\langle}\phantom{\rule{0.16em}{0ex}}{\mathrm{\ensuremath{\Psi}}}_{\ensuremath{\mu}}^{N\ensuremath{-}1}\phantom{\rule{0.16em}{0ex}}|\phantom{\rule{0.16em}{0ex}}{\ensuremath{\psi}}_{s}(\mathbit{r})\phantom{\rule{0.16em}{0ex}}|\phantom{\rule{0.16em}{0ex}}{\mathrm{\ensuremath{\Psi}}}_{0}^{N}\phantom{\rule{0.16em}{0ex}}\ensuremath{\rangle}$, which are not mutually orthogonal and have a norm less than 1. We show that quasiparticle wave functions without multiple excitations can exactly be normalized to unity owing to the Ward identity and the vertex function in $(\mathbit{q},{\ensuremath{\omega}}^{\ensuremath{'}}\ensuremath{-}\ensuremath{\omega})\ensuremath{\rightarrow}0$, although they are not necessarily mutually orthogonal. Since they satisfy an eigenvalue equation with the hermitized self-energy due to Baym-Kadanoff's conservation laws, the present theory can be regarded as an extension of the Kohn-Sham density functional theory, with correlated, interacting, one-electron orbitals.