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Register a new userZero Sound And Plasmon Modes For Non-Fermi Liquids
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Ipsita Mandal
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We derive the quantum Boltzmann equation (QBE) by using generalized Landau-interaction parameters, obtained through the nonequilibrium Greens function technique. This is a generalization of the usual QBE formalism to non-Fermi liquid (NFL) systems, which do not have well-defined quasiparticles. We apply this framework to a controlled low-energy effective field theory for the Ising-nematic quantum critical point, in order to find the collective excitations of the critical Fermi surface in the collisionless regime. We also compute the nature of the dispersion after the addition of weak Coulomb interactions. The zero angular momentum longitudinal vibrations of the Fermi surface show a linear-in-wavenumber dispersion, which corresponds to the zero sound of Landaus Fermi liquid theory. The Coulomb interaction modifies it to a plasmon mode in the long-wavelength limit, which disperses as the square-root of the wavenumber. Remarkably, our results show that the zero sound and plasmon modes show the same behaviour as in a Fermi liquid, although an NFL is fundamentally different from the former.
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We calculate the damping gamma_q of collective density oscillations (zero sound) in a one-dimensional Fermi gas with dimensionless forward scattering interaction F and quadratic energy dispersion k^2 / 2 m at zero temperature. For wave-vectors | q| /k_F small compared with F we find to leading order gamma_q = v_F^{-1} m^{-2} Y (F) | q |^3, where v_F is the Fermi velocity, k_F is the Fermi wave-vector, and Y (F) is proportional to F^3 for small F. We also show that zero-sound damping leads to a finite maximum proportional to |k - k_F |^{-2 + 2 eta} of the charge peak in the single-particle spectral function, where eta is the anomalous dimension. Our prediction agrees with photoemission data for the blue bronze K_{0.3}MoO_3.
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We present the detailed formalism of the extremely correlated Fermi liquid theory, developed for treating the physics of the t-J model. We start from the exact Schwinger equation of motion for the Greens function for projected electrons, and develop a systematic expansion in a parameter lambda, relating to the double occupancy. The resulting Greens function has a canonical part arising from an effective Hamiltonian of the auxiliary electrons, and a caparison part, playing the role of a frequency dependent adaptive spectral weight. This adaptive weight balances the requirement at low omega, of the invariance of the Fermi volume, and at high omega, of decaying as c_0/(i omega), with a correlation depleted c_0 <1. The effective Hamiltonian H_{eff} describing the auxiliary Fermions is given a natural interpretation with an effective interaction V_{eff} containing both the exchange J(ij), and the hopping parameters t(ij). It is made Hermitian by adding suitable terms that ultimately vanish, in the symmetrized theory developed in this paper. Simple but important shift invariances of the t-J model are noted with respect to translating its parameters uniformly. These play a crucial role in constraining the form of V_{eff} and also provide checks for further approximations. The auxiliary and physical Greens function satisfy two sum rules, and the Lagrange multipliers for these are identified. A complete set of expressions for the Greens functions to second order in lambda is given, satisfying various invariances. A systematic iterative procedure for higher order approximations is detailed. A superconducting instability of the theory is noted at the simplest level with a high transition temperature.
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