138 research outputs found
Unified description of Fermi and non-Fermi liquid behavior in a conserving slave boson approximation for strongly correlated impurity models
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
The band calculation scheme for 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 NCAv', which
includes the correct exchange process of the virtual
excitation as the vertex correction to the non-crossing approximation (NCA) for
the fluctuation. This method leads to the correct magnitude
of the Kondo temperature, , 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 . 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.
is estimated to be about 70 K in -Ce, while to be about
1700 K in -Ce. In CeSb, the double-peak-like structure of PES is
reproduced. In addition, 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
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
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
We consider single-particle spectra of a symmetric narrow-band Anderson
impurity model, where the host bandwidth is small compared to the
hybridization strength . Simple 2nd order perturbation theory (2PT)
in 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, and (with the quasi-particle
weight), whose existence and essential characteristics are discussed and shown
to be independent of 2PT itself. The self-energy is also
examined beyond the confines of PT. It is argued that on frequency scales of
order , the self-energy in {\em strong} coupling
is given precisely by the 2PT result, and we point out that the resultant poles
in 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 .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
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 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, ,
thermopower, , thermal conductivity and Hall coefficient,
, are discussed. All quantities exhibit the expected Fermi liquid
behaviour at low temperature with power law dependecies on in very
good agreement with analytic results based on Fermi liquid theory. Scattering
of conduction electrons in higher, , 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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