132 research outputs found
Two-channel Kondo physics due to As vacancies in the layered compound ZrAs1.58Se0.39
We address the origin of the magnetic-field independent -|A| T^{1/2} term
observed in the low-temperature resistivity of several As-based metallic
systems of the PbFCl structure type. For the layered compound
ZrAs_{1.58}Se_{0.39}, we show that vacancies in the square nets of As give rise
to the low-temperature transport anomaly over a wide temperature regime of
almost two decades in temperature. This low-temperature behavior is in line
with the non-magnetic version of the two-channel Kondo effect, whose origin we
ascribe to a dynamic Jahn-Teller effect operating at the vacancy-carrying As
layer with a C_4 symmetry. The pair-breaking nature of the dynamical defects in
the square nets of As explains the low superconducting transition temperature
T_{\rm{c}}\approx 0.14 K of ZrAs_{1.58}Se_{0.39}, as compared to the
free-of-vacancies homologue ZrP_{1.54}S_{0.46} (T_{\rm{c}}\approx 3.7 K). Our
findings should be relevant to a wide class of metals with disordered pnictogen
layers.Comment: 17 pages, 8 figures; submitte
Crystallographic disorder and electron scattering on structural two-level systems in ZrAs1.4Se0.5
Single crystals of ZrAs1.4Se0.5 (PbFCl type structure) were grown by chemical
vapour transport. While their thermodynamic and transport properties are
typical for ordinary metals, the electrical resistivity exhibits a shallow
minimum at low temperatures. Application of strong magnetic fields does not
influence this anomaly. The minimum of the resistivity in ZrAs1.4Se0.5
apparently originates from interaction between the conduction electrons and
structural two-level systems. Significant disorder in the As-Se substructure is
inferred from X-ray diffraction and electron microprobe studies
Unusual magnetic properties of the low-dimensional quantum magnet Na2V3O7
We report the results of low-temperature measurements of the specific heat
Cp(T), ac susceptibility chi(T) and 23Na nuclear magnetic resonance NMR of
Na2V3O7. At liquid He temperatures Cp(T)/T exhibits broad field-dependent
maxima, which shift to higher temperatures upon increasing the applied magnetic
field H. Below 1.5 K the ac magnetic susceptibility chi(T) follows a
Curie-Weiss law and exhibits a cusp at 0.086 mK which indicates a phase
transition at very low temperatures. These results support the previous
conjecture that Na2V3O7 is close to a quantum critical point (QCP) at mu_{0}H =
0 T. The entire data set, including results of measurements of the NMR
spin-lattice relaxation 1/T1(T), reveals a complex magnetic behavior at low
temperatures. We argue that it is due to a distribution of singlet-triplet
energy gaps of dimerized V moments. The dimerization process evolves over a
rather broad temperature range around and below 100 K. At the lowest
temperatures the magnetic properties are dominated by the response of only a
minor fraction of the V moments.Comment: 10.5 pages, 15 figures. Submitted to Phys. Rev.
Comment on ``Reduction of static field equation of Faddeev model to first order PDE'', arXiv:0707.2207
The authors of the article Phys. Lett. B 652 (2007) 384, (arXiv:0707.2207),
propose an interesting method to solve the Faddeev model by reducing it to a
set of first order PDEs. They first construct a vectorial quantity , depending on the original field and its first derivatives, in terms of which
the field equations reduce to a linear first order equation. Then they find
vectors and which identically obey this linear
first order equation. The last step consists in the identification of the with the original as a function of the original field.
Unfortunately, the derivation of this last step in the paper cited above
contains an error which invalidates most of its results
Multigap Superconductivity in the Filled-Skutterudite Compound LaRuAs probed by muon spin rotation
Muon spin rotation (SR) and inelastic X-ray scattering (IXS) were used
to investigate the superconducting properties of the filled-skutterudite
compound LaRuAs. A two-gap isotropic ()-wave model can
explain the temperature dependence of the superfluid density. Zero field
SR measurements confirm that the time-reversal symmetry does not break
upon entering the superconducting state. The measurements of lattice dynamics
at 2, 20 and 300 K revealed temperature dependencies of the phonon modes that
do not follow strictly a hardening of phonon frequencies upon cooling as
expected within the quasi-harmonic picture. The 20~K data rather mark a turning
point for the majority of the phonon frequencies. Indeed a hardening is
observed approaching 20~K from above, while for a few branches a weak softening
is visible upon further cooling to 2~K. The observed dispersion relations of
phonon modes throughout the Brillouin zone matches with the DFT prediction
quite closely. Our results point out that cubic LaRuAs is a good
reference material for studying multiband superconductivity, including those
with lower crystallographic symmetries such as iron arsenide-based
superconductors.Comment: 8 pages, 8 figures
Divergence of the Grueneisen Ratio at Quantum Critical Points in Heavy Fermion Metals
We present low-temperature volume thermal expansion, , and specific
heat, , measurements on high-quality single crystals of CeNi2Ge2 and
YbRh2(SiGe) which are located very near to quantum
critical points. For both systems, shows a more singular temperature
dependence than , and thus the Grueneisen ratio
diverges as T --> 0. For CeNi2Ge2, our results are in accordance with the
spin-density wave (SDW) scenario for three-dimensional critical
spin-fluctuations. By contrast, the observed singularity in
YbRh2_{0.95}_{0.05}_2$ cannot be explained by the itinerant SDW
theory but is qualitatively consistent with a locally quantum critical picture.Comment: 11 pages, 4 figure
Non-Fermi liquid behavior in a fluctuating valence system, the filled skutterudite compound CeRu_{4}As_{12}
Electrical resistivity , specific heat C, and magnetic susceptibility
measurements made on the filled skutterudite CeRu_4As_{12} reveal
non-Fermi liquid (NFL) T - dependences at low T, i.e., (T) T^{1.4}
and weak power law or logarithmic divergences in C(T)/T and (T).
Measurements also show that the T - dependence of the thermoelectric power S(T)
deviates from that seen in other Ce systems. The NFL behavior appears to be
associated with fluctuations of the Ce valence between 3^+ and 4^+ rather than
a typical Kondo lattice scenario that would be appropriate for an integral Ce
valence of 3^+.Comment: 18 pages, 5 figure
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