289 research outputs found
Temperature dependent changes of the Mn 3d and 4p bands near in Colossal Magnetoresistance systems:a XANES study of
Temperature dependent changes of the Mn 3d and 4p bands near in Colossal Magnetoresistance systems:a XANES study of
Temperature dependent changes of the Mn 3d and 4p bands near in Colossal Magnetoresistance systems:a XANES study of
Local lattice disorder in the geometrically-frustrated spin glass pyrochlore Y2Mo2O7
The geometrically-frustrated spin glass Y2Mo2O7 has been considered widely to
be crystallographically ordered with a unique nearest neighbor magnetic
exchange interaction, J. To test this assertion, we present x-ray-absorption
fine-structure results for the Mo and Y K edges as a function of temperature
and compare them to results from a well-ordered pyrochlore, Tl2Mn2O7. We find
that the Mo-Mo pair distances are significantly disordered at approximately
right angles to the Y-Mo pairs. These results strongly suggest that lattice
disorder nucleates the spin-glass phase in this material.Comment: 9 pages, 2 Postscript figures, Phys. Rev. B: Rapid, in pres
Pd/Cu Site Interchange and Non-Fermi-Liquid Behavior in UCu_4Pd
X-ray-absorption fine-structure measurements of the local structure in
UCu_4Pd are described which indicate a probable lattice-disorder origin for
non-Fermi-liquid behavior in this material. Short Pd-Cu distances are observed,
consistent with 24 +/- 3% of the Pd atoms occupying nominally Cu sites. A
"Kondo disorder" model, based on the effect on the local Kondo temperature T_K
of this interchange and some additional bond-length disorder, agrees
quantitatively with previous experimental susceptibility data, and therefore
also with specific heat and magnetic resonance experiments.Comment: 4 pages, 3 PostScript figures, to be published in PR
Prospects for Direct CP Violaton in Exclusive and Inclusive Charmless B decays
Within the Standard Model, CP rate asymmetries for could
reach 10%. With strong final state phases, they could go up to 20--30%, even
for mode which would have opposite sign. We can account for
, and rate data with new physics enhanced
color dipole coupling and destructive interference. Asymmetries could reach
40--60% for and modes and are all of the same sign. We are
unable to account for rate. Our inclusive study supports our
exclusive results.Comment: Minor changes, correct a small bug in Fig. 1(b). Version to appear in
Phys. Rev. Let
Analysis of B-> \phi K Decays in QCD Factorization
We analyze the decay within the framework of QCD-improved
factorization. We found that although the twist-3 kaon distribution amplitude
dominates the spectator interactions, it will suppress the decay rates
slightly. The weak annihilation diagrams induced by penguin
operators, which are formally power-suppressed by order , are
chirally and logarithmically enhanced. Therefore, these annihilation
contributions are not subject to helicity suppression and can be sizable. The
predicted branching ratio of is in
the absence of annihilation contributions and it becomes
when annihilation effects are taken into
account. The prediction is consistent with CLEO and BaBar data but smaller than
the BELLE result.Comment: 13 pages, 3 figures. A major change for the presentation of
branching-ratio predictions. Experimental data are update
Local structural origins of the distinct electronic properties of Nb-substituted SrTiO and BaTi
Near or less than 10% Nb substitution on the Ti site in perovskite SrTiO
results in metallic behavior, in contrast to what is seen in BaTiO. Given
the nearly identical structure and electron counts of the two materials, the
distinct ground states for low substitution have been a long-standing puzzle.
Here we find from neutron studies of average and local structure, the subtle
yet critical difference that we believe underpins the distinct electronic
properties in these fascinating materials. While
SrTiNb_O possesses a distorted non-cubic structure at 15
K, the BO octahedra in the structure are regular.
BaTiNbO on the other hand shows evidence for local
cation off-centering whilst retaining a cubic structure.Comment: 4 pages, 5 figure
Possible charge inhomogeneities in the CuO2 planes of YBa2Cu3O6+x (x=0.25, 0.45, 0.65, 0.94) from pulsed neutron diffraction
The atomic pair distribution functions (PDF) of four powder samples of
YBa2Cu3O6+x (x=0.25, 0.45, 0.65, 0.94) at 15 K have been measured by means of
pulsed neutron diffraction. The PDF is modelled using a full-profile fitting
approach to yield structural parameters. In contrast to earlier XAFS work we
find no evidence of a split apical oxygen site. However, a slightly improved
fit over the average crystallographic model results when the planar Cu(2) site
is split along the z-direction. This is interpreted in terms of charge
inhomogeneities in the CuO2 planes.Comment: 8 pages, 3 figure
Spin Dynamics of the Magnetoresistive Pyrochlore Tl_2Mn_2O_7
Neutron scattering has been used to study the magnetic order and spin
dynamics of the colossal magnetoresistive pyrochlore Tl_2Mn_2O_7. On cooling
from the paramagnetic state, magnetic correlations develop and appear to
diverge at T_C (123 K). In the ferromagnetic phase well defined spin waves are
observed, with a gapless ( meV) dispersion relation E=Dq^{2} as
expected for an ideal isotropic ferromagnet. As T approaches T_C from low T,
the spin waves renormalize, but no significant central diffusive component to
the fluctuation spectrum is observed in stark contrast to the
La(Ca,Ba,Sr)MnO system. These results argue strongly that the
mechanism responsible for the magnetoresistive effect has a different origin in
these two classes of materials.Comment: 4 pages (RevTex), 4 figures (encapsulated postscript), to be
published in Phys. Rev. Let
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