294 research outputs found
Field dependent mass enhancement in Pr_{1-x}La_xOs_4Sb_12 from aspherical Coulomb scattering
The scattering of conduction electrons by crystalline electric field (CEF)
excitations may enhance their effective quasiparticle mass similar to
scattering from phonons. A wellknown example is Pr metal where the isotropic
exchange scattering from inelastic singlet-singlet excitations causes the mass
enhancement. An analogous mechanism may be at work in the skutterudite
compounds Pr_{1-x}La_xOs_4Sb_12 where close to x=1 the compound develops heavy
quasiparticles with a large linear specific heat coefficient. There the low
lying CEF states are singlet ground state and a triplet at 8 K. Due to the
tetrahedral CEF the main scattering mechanism must be the aspherical Coulomb
scattering. We derive the expression for mass enhancement in this model
including also the case of dispersive excitations. We show that for small to
moderate dispersion there is a strongly field dependent mass enhancement due to
the field induced triplet splitting. It is suggested that this effect may be
seen in Pr_{1-x}La_xOs_4Sb_12 with suitably large x when the dispersion is
small.Comment: 12 pages, 5 figure
Eliashberg theory of superconductivity and inelastic rare-earth impurity scattering in filled skutterudite LaPrOsSb
We study the influence of inelastic rare-earth impurity scattering on
electron-phonon mediated superconductivity and mass renormalization in
(LaPr)OsSb compounds. Solving the strong coupling
Eliashberg equations we find that the dominant quadrupolar component of the
inelastic scattering on Pr impurities yields an enhancement of the
superconducting transition temperature T in LaOsSb and
increases monotonically as a function of Pr concentration. The calculated
results are in good agreement with the experimentally observed T
dependence. Our analysis suggests that phonons and quadrupolar excitations
cause the attractive electron interaction which results in the formation of
Cooper pairs and singlet superconductivity in PrOsSb.Comment: 5 pages,4 figures, revised title suggested by editor, original fig.4
and fig.5 combined together, discussion added before conclusio
Thermal Conductivity of the Pyrochlore Superconductor KOs2O6: Strong Electron Correlations and Fully Gapped Superconductivity
To elucidate the nature of the superconducting ground state of the
geometrically frustrated pyrochlore KOs2O6 (Tc=9.6K), the thermal conductivity
was measured down to low temperatures (~Tc/100). We found that the
quasiparticle mean free path is strikingly enhanced below a transition at
Tp=7.5K, indicating enormous electron inelastic scattering in the normal state.
In a magnetic field the conduction at T ->0K is nearly constant up to ~0.4Hc2,
in contrast with the rapid growth expected for superconductors with an
anisotropic gap. This unambiguously indicates a fully gapped superconductivity,
in contrast to the previous studies. These results highlight that KOs2O6 is
unique among superconductors with strong electron correlations.Comment: 5 pages, 4 figures, accepted for publication in Phys. Rev. Let
Spectral functions for strongly correlated 5f-electrons
We calculate the spectral functions of model systems describing 5f-compounds
adopting Cluster Perturbation Theory. The method allows for an accurate
treatment of the short-range correlations. The calculated excitation spectra
exhibit coherent 5f bands coexisting with features associated with local
intra-atomic transitions. The findings provide a microscopic basis for partial
localization. Results are presented for linear chains.Comment: 10 Page
Nodal Structure of Unconventional Superconductors Probed by the Angle Resolved Thermal Transport Measurements
Over the past two decades, unconventional superconductivity with gap symmetry
other than s-wave has been found in several classes of materials, including
heavy fermion (HF), high-T_c, and organic superconductors. Unconventional
superconductivity is characterized by anisotropic superconducting gap
functions, which may have zeros (nodes) along certain directions in the
Brillouin zone. The nodal structure is closely related to the pairing
interaction, and it is widely believed that the presence of nodes is a
signature of magnetic or some other exotic, rather than conventional
phonon-mediated, pairing mechanism. Therefore experimental determination of the
gap function is of fundamental importance. However, the detailed gap structure,
especially the direction of the nodes, is an unresolved issue in most
unconventional superconductors. Recently it has been demonstrated that the
thermal conductivity and specific heat measurements under magnetic field
rotated relative to the crystal axes are a powerful method for determining the
shape of the gap and the nodal directions in the bulk. Here we review the
theoretical underpinnings of the method and the results for the nodal structure
of several unconventional superconductors, including borocarbide YNiBC,
heavy fermions UPdAl, CeCoIn, and PrOsSb, organic
superconductor, -(BEDT-TTF)Cu(NCS), and ruthenate
SrRuO, determined by angular variation of the thermal conductivity and
heat capacity.Comment: topical review, 55 pages, 35 figures. Figure quality has been reduced
for submission to cond-mat, higher quality figures available from the authors
or from the publishe
Superexchange in the quarter- filled two- leg ladder system NaV2O5
A theory of superexchange in the mixed valent layer compound NaV2O5 is
presented which provides a consistent description of exchange both in the
disordered and charge ordered state. Starting from results of band structure
calculations for NaV2O5 first an underlying electronic model for a ladder unit
in the Trellis lattice is formulated. By using the molecular orbital
representation for intra-rung electronic states a second-order perturbation
procedure is developed and an effective spin-chain model for a ladder is
derived. Variation of the resulting superexchange integral J is examined
numerically as the ladder system evolves from a charge disordered to the
extreme ('zig-zag') charge ordered state. It is found that the effective intra-
ladder superexchange is always antiferromagnetic.Comment: 18 pages Revtex, 7 Postscript figure
Bulk and surface electronic properties of SmB6: a hard x-ray photoelectron spectroscopy study
We have carried out bulk-sensitive hard x-ray photoelectron spectroscopy
(HAXPES) measurements on in-situ cleaved and ex-situ polished SmB6 single
crystals. Using the multiplet-structure in the Sm 3d core level spectra, we
determined reliably that the valence of Sm in bulk SmB6 is close to 2.55 at ~5
K. Temperature dependent measurements revealed that the Sm valence gradually
increases to 2.64 at 300 K. From a detailed line shape analysis we can clearly
observe that not only the J=0 but also the J=1 state of the Sm 4f 6
configuration becomes occupied at elevated temperatures. Making use of the
polarization dependence, we were able to identify and extract the Sm 4f
spectral weight of the bulk material. Finally, we revealed that the oxidized or
chemically damaged surface region of the ex-situ polished SmB6 single crystal
is surprisingly thin, about 1 nm only.Comment: 11 pages, 8 figure
Universally diverging Grueneisen parameter and the magnetocaloric effect close to quantum critical points
At a generic quantum critical point, the thermal expansion is more
singular than the specific heat . Consequently, the "Gr\"uneisen ratio'',
\GE=\alpha/c_p, diverges. When scaling applies, \GE \sim T^{-1/(\nu z)} at
the critical pressure , providing a means to measure the scaling
dimension of the most relevant operator that pressure couples to; in the
alternative limit and , \GE \sim \frac{1}{p-p_c} with a
prefactor that is, up to the molar volume, a simple {\it universal} combination
of critical exponents. For a magnetic-field driven transition, similar
relations hold for the magnetocaloric effect .
Finally, we determine the corrections to scaling in a class of metallic quantum
critical points.Comment: 4 pages, 1 figure; general discussion on how the Grueneisen exponent
measures the scaling dimension of the most relevant operator at any QCP is
expande
Four-well tunneling states and elastic response of clathrates
We present resonant ultrasound elastic constant measurements of the clathrate
compounds Eu8Ga16Ge30 and Sr8Ga16Ge30. The elastic response of the Eu clathrate
provides clear evidence for the existence of a new type of four-well tunneling
states, described by two nearly degenerate four level systems (FLS). The FLS's
are closely linked with the fourfold split positions of Eu known from neutron
diffraction density profiles. Using a realistic potential we estimate the
tunneling frequencies and show that the energy gap between the two FLS's is of
the same order as the Einstein oscillator frequency. This explains why the
observed harmonic oscillator type specific heat is not modified by tunneling
states. In addition the quadrupolar interaction of FLS's with elastic strains
explains the pronounced depression observed in elastic constant measurements.
In the case of the Sr clathrate, we show that the shallow dip in the elastic
constant c44 is explained using the same type of quadrupolar interaction with a
soft Einstein mode instead of a FLS.Comment: 4 pages, 4 figures; accepted for publication in Physical Review
Letter
Elastic anomaly of heavy fermion systems in a crystalline field
An elastic anomaly, observed in the heavy fermi liquid state of Ce alloys
(for example, CeCu and CeTe), is analyzed by using the infinite-
Anderson lattice model. The four atomic energy levels are assumed for
f-electrons. Two of them are mutually degenerate. A small crystalline splitting
is assumed between two energy levels. The fourfold degenerate
conduction bands are also considered in the model. We solve the model using the
mean field approximation to slave bosons, changing the Fermi energy in order to
keep the total electron number constant. The nonzero value of the mean field of
the slave bosons persists over the temperatures much higher than the Kondo
temperature. This is the effect of the constant electron number. Next, the
linear susceptibility with respect to is calculated in order to obtain
the renomalized elastic constant. The resulting temperature dependence of the
constant shows the downward dip. We point out the relation of our finding with
the experimental data.Comment: submitted to J. Phys.: Condens. Matter, please request figure copies
to [email protected]
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