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Physics Reports

Finite Fermi systems theory and self-consistency relations

VICTOR A. KHODEL, É. E. Saperstein

Published Dec 1, 1982• 193 citations
Publisher
DOI
10.1016/0370-1573(82)90018-7

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We theoretically examine the finite-temperature spectral function of Fermi polarons in three dimensions by using a self-consistent many-body TTT-matrix theory in real frequency. In comparison with the previous results from a non-self-consistent many-body TTT-matrix approach, we show that the treatment of self-consistency in the impurity Green's function leads to notable changes in almost all the dynamical quantities, including the vertex function, impurity self-energy, and spectral function. Eventually, it gives rise to quantitatively different predictions for the measurable radio-frequency spectrum and Raman spectrum at finite temperature. Using the recent spectroscopic measurements as a benchmark, we find that the self-consistent many-body TTT-matrix theory somehow provides a better explanation for the experimental data. The notable difference in the predictions from the non-self-consistent and self-consistent theories suggests that more accurate theoretical descriptions are needed in order to fully account for the current spectroscopic observations on Fermi polarons.
The methods employed in the previous papers of this series for the ground-state energy of a normal Fermion system are extended to finite temperatures. The basic assumption is that the density matrix of the actual system in thermodynamic equilibrium can be derived by adiabatic transformation from the density matrix of system of noninteracting particles at the same temperature, volume, and chemical potential. However, the spectrum of the noninteracting system must be dependent on the intensive parameters. The self-consistency of the scheme is exhibited by demonstrating that the effective potential characterizing this system can be related to the self-energy operator of the actual system. Two equivalent versions of the theory are derived. In one of these the basic equations are precisely those of the Landau theory of Fermi liquids with the difference, however, that all quantities are given explicitly from first principles.