138 research outputs found

    Unified description of Fermi and non-Fermi liquid behavior in a conserving slave boson approximation for strongly correlated impurity models

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    We show that the presence of Fermi or non-Fermi liquid behavior in the SU(N) x SU(M) Anderson impurity models may be read off the infrared threshold exponents governing the spinon and holon dynamics in a slave boson representation of these models. We construct a conserving T-matrix approximation which recovers the exact exponents with good numerical accuracy. Our approximation includes both coherent spin flip scattering and charge fluctuation processes. For the single-channel case the tendency to form bound states drastically modifies the low energy behavior. For the multi-channel case in the Kondo limit the bound state contributions are unimportant.Comment: 4 pages, Latex, 3 postscript figures included Final version with minor changes in wording, to appear in Phys.Rev.Let

    Band Calculation for Ce-compounds on the basis of Dynamical Mean Field Theory

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    The band calculation scheme for ff electron compounds is developed on the basis of the dynamical mean field theory (DMFT) and the LMTO method. The auxiliary impurity problem is solved by a method named as NCAf2f^{2}v', which includes the correct exchange process of the f1f2f^{1} \to f^{2} virtual excitation as the vertex correction to the non-crossing approximation (NCA) for the f1f0f^{1} \to f^{0} fluctuation. This method leads to the correct magnitude of the Kondo temperature, TKT_{\rm K}, and makes it possible to carry out quantitative DMFT calculation including the crystalline field (CF) and the spin-orbit (SO) splitting of the self-energy. The magnetic excitation spectra are also calculated to estimate TKT_{\rm K}. It is applied to Ce metal and CeSb at T=300 K as the first step. In Ce metal, the hybridization intensity (HI) just below the Fermi energy is reduced in the DMFT band. The photo-emission spectra (PES) have a conspicuous SO side peak, similar to that of experiments. TKT_{\rm K} is estimated to be about 70 K in γ\gamma-Ce, while to be about 1700 K in α\alpha-Ce. In CeSb, the double-peak-like structure of PES is reproduced. In addition, TKT_{\rm K} which is not so low is obtained because HI is enhanced just at the Fermi energy in the DMFT band.Comment: 30pages, 18 figure

    Unveiling oxygen vacancy impact on lizardite thermo and mechanical properties

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    Here, we performed a systematic DFT study assisted by the workflow framework SimStack for the mechanical and thermodynamic properties of the clay mineral lizardite in pristine and six different types of O vacancies configurations. In most cases, the defect caused a structural phase transition in the lizardite from the trigonal (pristine) to the triclinic phase. The results show that oxygen vacancies in lizardite significantly reduce the lattice thermal conductivity, accompanied by an elastic moduli reduction and an anisotropy index increase. Through the P–V relation, an increase in compressibility was evidenced for vacancy configurations. Except for the vacancy with the same crystalline structure as pristine lizardite, the sound velocities of the other vacancy configurations produce a decrease in these velocities, and it is essential to highlight high values for the Grüneisen parameter. We emphasize the great relevance of the punctual-defects introduction, such as O vacancies, in lizardite, since this microstructural design is responsible for the decrease of the lattice thermal conductivity in comparison with the pristine system by decreasing the heat transfer ability, turning lizardite into a promising candidate for thermoelectric materials

    Dynamics of disordered heavy Fermion systems

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    Dynamics of the disordered heavy Fermion model of Dobrosavljevic et al. are calculated using an expression for the spectral function of the Anderson model which is consistent with quantum Monte Carlo results. We compute the self-energy for three distributions of Kondo scales including the distribution of Bernal et al. for UCu{5-x}Pd{x}. The corresponding low temperature optical conductivity shows a low-frequency pseudogap, a negative optical mass enhancement, and a linear in frequency transport scattering rate, consistent with results in Y{1-x}U{x}Pd{3} and UCu{5-x}Pd{x}.Comment: 5 pages, LaTeX and 4 PS figure

    Spectral properties of a narrow-band Anderson model

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    We consider single-particle spectra of a symmetric narrow-band Anderson impurity model, where the host bandwidth DD is small compared to the hybridization strength Δ0\Delta_{0}. Simple 2nd order perturbation theory (2PT) in UU is found to produce a rich spectral structure, that leads to rather good agreement with extant Lanczos results and offers a transparent picture of the underlying physics. It also leads naturally to two distinct regimes of spectral behaviour, Δ0Z/D1\Delta_{0}Z/D\gg 1 and 1\ll 1 (with ZZ the quasi-particle weight), whose existence and essential characteristics are discussed and shown to be independent of 2PT itself. The self-energy Σiω\Sigma_{i\omega} is also examined beyond the confines of PT. It is argued that on frequency scales of order ωDelta0D\omega\sim\sqrt{Delta_{0}D}, the self-energy in {\em strong} coupling is given precisely by the 2PT result, and we point out that the resultant poles in Σiω\Sigma_{i\omega} connect continuously to that characteristic of the atomic limit. This in turn offers a natural rationale for the known inability of the skeleton expansion to capture such behaviour, and points to the intrinsic dangers of partial infinite-order summations that are based on PT in UU.Comment: 10 pages, 2 Postscript figures, uses RevTex 3.1; accepted for publication in Phys. Rev. B1

    Transport Coefficients of the Anderson Model via the Numerical Renormalization Group

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    The transport coefficients of the Anderson model are calculated by extending Wilson's NRG method to finite temperature Green's functions. Accurate results for the frequency and temperature dependence of the single--particle spectral densities and transport time τ(ω,T)\tau(\omega,T) are obtained and used to extract the temperature dependence of the transport coefficients in the strong correlation limit. The low temperature anomalies in the resistivity, ρ(T)\rho(T), thermopower, S(T)S(T), thermal conductivity κ(T)\kappa(T) and Hall coefficient, RH(T)R_{H}(T), are discussed. All quantities exhibit the expected Fermi liquid behaviour at low temperature with power law dependecies on T/TKT/T_{K} in very good agreement with analytic results based on Fermi liquid theory. Scattering of conduction electrons in higher, l>0l>0, angular momentum channels is also considered and an expression is derived for the corresponding transport time and used to discuss the influence of non--resonant scattering on the transport properties.Comment: 45 pages, RevTeX, 28 figures, available on reques
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