1,419 research outputs found

    Polaronic slowing of fermionic impurities in lattice Bose-Fermi mixtures

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    We generalize the application of small polaron theory to ultracold gases of Ref. [\onlinecite{jaksch_njp1}] to the case of Bose-Fermi mixtures, where both components are loaded into an optical lattice. In a suitable range of parameters, the mixture can be described within a Bogoliubov approach in the presence of fermionic (dynamic) impurities and an effective description in terms of polarons applies. In the dilute limit of the slow impurity regime, the hopping of fermionic particles is exponentially renormalized due to polaron formation, regardless of the sign of the Bose-Fermi interaction. This should lead to clear experimental signatures of polaronic effects, once the regime of interest is reached. The validity of our approach is analyzed in the light of currently available experiments. We provide results for the hopping renormalization factor for different values of temperature, density and Bose-Fermi interaction for three-dimensional 87Rb−40K^{87}\rm{Rb}-^{40}\rm{K} mixtures in optical lattice.Comment: 13 pages, 5 figure

    Interplay between electron-phonon couplings and disorder strength on the transport properties of organic semiconductors

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    The combined effect of bulk and interface electron-phonon couplings on the transport properties is investigated in a model for organic semiconductors gated with polarizable dielectrics. While the bulk electron-phonon interaction affects the behavior of mobility in the coherent regime below room temperature, the interface coupling is dominant for the activated high TT contribution of localized polarons. In order to improve the description of the transport properties, the presence of disorder is needed in addition to electron-phonon couplings. The effects of a weak disorder largely enhance the activation energies of mobility and induce the small polaron formation at lower values of electron-phonon couplings in the experimentally relevant window 150K<T<300K150 K<T<300 K. The results are discussed in connection with experimental data of rubrene organic field-effect transistors.Comment: 4 pages, 3 figure

    Induced superfluidity of imbalanced Fermi gases near unitarity

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    The induced intraspecies interactions among the majority species, mediated by the minority species, is computed for a population-imbalanced two-component Fermi gas. Although the Feshbach-resonance mediated interspecies interaction is dominant for equal populations, leading to singlet s-wave pairing, we find that in the strongly imbalanced regime the induced intraspecies interaction leads to p-wave pairing and superfluidity of the majority species. Thus, we predict that the observed spin-polaron Fermi liquid state in this regime is unstable to p-wave superfluidity, in accordance with the results of Kohn and Luttinger, below a temperature that, near unitarity, we find to be within current experimental capabilities. Possible experimental signatures of the p-wave state using radio-frequency spectroscopy as well as density-density correlations after free expansion are presented.Comment: 15 pages, 13 figures, submitted to Phys. Rev.

    Transport implications of Fermi arcs in the pseudogap phase of the cuprates

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    We derive the fermionic contribution to the longitudinal and Hall conductivities within a Kubo formalism, using a phenomenological Greens function which has been previously developed to describe photoemission data in the pseudogap phase of the cuprates. We find that the in-plane electrical and thermal conductivities are metallic-like, showing a universal limit behavior characteristic of a d-wave spectrum as the scattering rate goes to zero. In contrast, the c-axis resistivity and the Hall number are insulating-like, being divergent in the same limit. The relation of these results to transport data in the pseudogap phase is discussed.Comment: 3 pages, 2 figure

    Theory of optically forbidden d-d transitions in strongly correlated crystals

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    A general multiband formulation of linear and non-linear optical response functions for realistic models of correlated crystals is presented. Dipole forbidden d-d optical transitions originate from the vertex functions, which we consider assuming locality of irreducible four-leg vertex. The unified formulation for second- and third-order response functions in terms of the three-leg vertex is suitable for practical calculations in solids. We illustrate the general approach by consideration of intraatomic spin-flip contributions, with the energy of 2J, where J is a Hund exchange, in the simplest two-orbital model.Comment: 9 pages, 4 figures, to appear in J. Phys. Cond. Matte

    Crossover from diffusive to non-diffusive dynamics in the two-dimensional electron gas with Rashba spin-orbit coupling

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    We present the calculation of the density matrix response function of the two-dimensional electron gas with Rashba spin-orbit interaction, which is applicable in a wide range of parameters covering the diffusive and non-diffusive, the dirty and the clean limits. A description of the crossover between the different regimes is thus provided as well. On the basis of the derived microscopic expressions we study the propagating charge and spin-polarization modes in the clean, non-diffusive regime, which is accessible in the modern experiments.Comment: 8 pages, 6 figures, a considerable extension of the first versio

    Variational solution of the T-matrix integral equation

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    We present a variational solution of the T-matrix integral equation within a local approximation. This solution provides a simple form for the T matrix similar to Hubbard models but with the local interaction depending on momentum and frequency. By examining the ladder diagrams for irreducible polarizability, a connection between this interaction and the local-field factor is established. Based on the obtained solution, a form for the T-matrix contribution to the electron self-energy in addition to the GW term is proposed. In the case of the electron-hole multiple scattering, this form allows one to avoid double counting.Comment: 7 pages, 7 figure

    Green's and spectral functions of the small Frolich polaron

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    According to recent Quantum Monte Carlo simulations the small polaron theory is practically exact in a wide range of the long-range (Frohlich) electron-phonon coupling and adiabatic ratio. We apply the Lang-Firsov transformation to convert the strong-coupling term in the Hamiltonian into the form of an effective hopping integral and derive the single-particle Green's function describing propagation of the small Frohlich polaron. One and two dimensional spectral functions are studied by expanding the Green's function perturbatively. Numerical calculations of the spectral functions are produced. Remarkably, the coherent spectral weight (Z) and effective mass (Z') renormalisation exponents are found to be different with Z'>>Z, which can explain a small coherent spectral weight and a relatively moderate mass enhancement in oxides.Comment: RevTeX, 5 pages, 2 postscript figures, LaTeX processing problems correcte

    Phonon-induced decoherence for a quantum dot spin qubit operated by Raman passage

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    We study single-qubit gates performed via stimulated Raman adiabatic passage (STIRAP) on a spin qubit implemented in a quantum dot system in the presence of phonons. We analyze the interplay of various kinds of errors resulting from the carrier-phonon interaction as well as from quantum jumps related to nonadiabaticity and calculate the fidelity as a function of the pulse parameters. We give quantitative estimates for an InAs/GaAs system and identify the parameter values for which the error is considerably minimized, even to values below 10−410^{-4} per operation.Comment: Final version; considerable extensions; 18 pages, 7 figure

    Bosonization of strongly interacting electrons

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    Strong repulsive interactions in a one-dimensional electron system suppress the exchange coupling J of electron spins to a value much smaller than the Fermi energy E_F. The conventional theoretical description of such systems based on the bosonization approach and the concept of Tomonaga-Luttinger liquid is applicable only at energies below J. In this paper we develop a theoretical approach valid at all energies below the Fermi energy, including a broad range of energies between J and E_F. The method involves bosonization of the charge degrees of freedom, while the spin excitations are treated exactly. We use this technique to calculate the spectral functions of strongly interacting electron systems at energies in the range J<<epsilon<< E_F$. We show that in addition to the expected features at the wavevector k near the Fermi point k_F, the spectral function has a strong peak centered at k=0. Our theory also provides analytical description of the spectral function singularities near 3k_F (the "shadow band" features).Comment: 21 pages, 4 figure
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