scholarly journals Collective Modes of an Ultracold6Li-40K Mixture in an Optical Lattice

2015 ◽  
Vol 2015 ◽  
pp. 1-12 ◽  
Author(s):  
Z. G. Koinov

A low-energy theory of the Nambu-Goldstone excitation spectrum and the corresponding speed of sound of an interacting Fermi mixture of Lithium-6 and Potassium-40 atoms in a two-dimensional optical lattice at finite temperatures with the Fulde-Ferrell order parameter has been formulated. It is assumed that the two-species interacting Fermi gas is described by the one-band Hubbard Hamiltonian with an attractive on-site interaction. The discussion is restricted to the BCS side of the Feshbach resonance where the Fermi atoms exhibit superfluidity. The quartic on-site interaction is decoupled via a Hubbard-Stratonovich transformation by introducing a four-component boson field which mediates the Hubbard interaction. A functional integral technique and a Legendre transform are used to give a systematic derivation of the Schwinger-Dyson equations for the generalized single-particle Green’s function and the Bethe-Salpeter equation for the two-particle Green’s function and the associated collective modes. The numerical solution of the Bethe-Salpeter equation in the generalized random phase approximation shows that there exist two distinct sound velocities in the long-wavelength limit. In addition to low-energy (Goldstone) mode, the two-species Fermi gas has a superfluid phase revealed by two roton-like minima in the asymmetric collective-mode energy.

Author(s):  
Norman J. Morgenstern Horing

Chapter 09 Nonequilibrium Green’s functions (NEGF), including coupled-correlated (C) single- and multi-particle Green’s functions, are defined as averages weighted with the time-development operator U(t0+τ,t0). Linear conductivity is exhibited as a two-particle equilibrium Green’s function (Kubo-type formulation). Admitting particle sources (S:η,η+) and non-conservation of number, the non-equilibrium multi-particle Green’s functions are constructed with numbers of creation and annihilation operators that may differ, and they may be derived as variational derivatives with respect to sources η,η+ of a generating functional eW=TrU(t0+τ,t0)CS/TrU(t0+τ,t0)C. (In the non-interacting case this yields the n-particle Green’s function as a permanent/determinant of single-particle Green’s functions.) These variational relations yield a symmetric set of multi-particle Green’s function equations. Cumulants and the Linked Cluster Theorem are discussed and the Random Phase Approximation (RPA) is derived variationally. Schwinger’s variational differential formulation of perturbation theories for the Green’s function, self-energy, vertex operator, and also shielded potential perturbation theory, are reviewed. The Langreth Algebra arises from analytic continuation of integration of products of Green’s functions in imaginary time to the real-time axis with time-ordering along the integration contour in the complex time plane. An account of the Generalized Kadanoff-Baym Ansatz is presented.


2018 ◽  
Vol 2018 ◽  
pp. 1-11
Author(s):  
Zlatko Koinov ◽  
Israel Chávez Villalpando

The speed of the Goldstone sound mode of a spin-orbit-coupled atomic Fermi gas loaded in a square optical lattice with a non-Abelian gauge field in the presence of a Zeeman field is calculated within the Gaussian approximation and from the Bethe-Salpeter equation in the generalized random phase approximation. It is found that (i) there is no sharp change of the slope of the Goldstone sound mode across the topological quantum phase transition point and (ii) the Gaussian approximation significantly overestimates the speed of sound of the Goldstone mode compared to the value provided by the BS formalism.


1996 ◽  
Vol 10 (17) ◽  
pp. 2111-2124 ◽  
Author(s):  
PETER KOPIETZ

We compare two non-perturbative techniques for calculating the single-particle Green’s function of interacting Fermi systems with dominant forward scattering: our recently developed functional integral approach to bosonization in arbitrary dimensions, and the eikonal expansion. In both methods the Green’s function is first calculated for a fixed configuration of a background field, and then averaged with respect to a suitably defined effective action. We show that, after linearization of the energy dispersion at the Fermi surface, both methods yield for Fermi liquids exactly the same non-perturbative expression for the quasi-particle residue. However, in the case of non-Fermi liquid behavior the low-energy behavior of the Green’s function predicted by the eikonal method can be erroneous. In particular, for the Tomonaga-Luttinger model the eikonal method neither reproduces the correct scaling behavior of the spectral function, nor predicts the correct location of its singularities.


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