96 research outputs found
Correlated Quantum Transport of Density Wave Electrons
Recently observed Aharonov-Bohm quantum interference of period h/2e in charge
density wave rings strongly suggest that correlated density wave electron
transport is a cooperative quantum phenomenon. The picture discussed here
posits that quantum solitons nucleate and transport current above a Coulomb
blockade threshold field. We propose a field-dependent tunneling matrix element
and use the Schrodinger equation, viewed as an emergent classical equation as
in Feynman's treatment of Josephson tunneling, to compute the evolving
macrostate amplitudes, finding excellent quantitative agreement with voltage
oscillations and current-voltage characteristics in NbSe3. A proposed phase
diagram shows the conditions favoring soliton nucleation versus classical
depinning. (Published in Phys. Rev. Lett. 108, 036404 (2012).)Comment: 9 pages, 4 figures, (5 pages & 3 figures for main article), includes
Supplemental Material with 1 figure. Published version: Physical Review
Letters, vol. 108, p. 036404 (2012
Raman scattering study of (KSr)FeAs ( = 0.0, 0.4)
Polarized Raman spectra of non-superconducting SrFeAs and
superconducting KSrFeAs ( K) are reported.
All four phonon modes (A + B + 2E) allowed by symmetry, are
found and identified. Shell model gives reasonable description of the spectra.
No detectable anomalies are observed near the tetragonal-to-orthorhombic
transition in SrFeAs or the superconducting transition in
KSrFeAs.Comment: 4 pages, 4 figures, 2 table
Antiferromagnetic fluctuations in the normal state of LiFeAs
We present a detailed study of 75As NMR Knight shift and spin-lattice
relaxation rate in the normal state of stoichiometric polycrystalline LiFeAs.
Our analysis of the Korringa relation suggests that LiFeAs exhibits strong
antiferromagnetic fluctuations, if transferred hyperfine coupling is a dominant
interaction between 75As nuclei and Fe electronic spins, whereas for an on-site
hyperfine coupling scenario, these are weaker, but still present to account for
our experimental observations. Density-functional calculations of electric
field gradient correctly reproduce the experimental values for both 75As and
7Li sites.Comment: 5 pages, 3 figures, thoroughly revised version with refined
experimental data, accepted for publication as a Rapid Communication in
Physical Review B
Pressure shift of the superconducting T_c of LiFeAs
The effect of hydrostatic pressure on the superconductivity in LiFeAs is
investigated up to 1.8 GPa. The superconducting transition temperature, T_c,
decreases linearly with pressure at a rate of 1.5 K/GPa. The negative pressure
coefficient of T_c and the high ambient pressure T_c indicate that LiFeAs is
the high-pressure analogue of the isoelectronic SrFe_2As_2 and BaFe_2As_2.Comment: 3 pages, 2 figure
Evidence for multiple gaps in specific heat of LiFeAs crystals
The zero-field specific heat of LiFeAs was measured on several single
crystals selected from a bulk sample. A sharp Delta Cp/Tc anomaly of
approximately 20 mJ/(mole x K^2) was observed. The value appears to be between
those of SmFeAs(O0.9F0.1) and (Ba0.6K0.4)Fe2As2, but bears no clear correlation
with their Sommerfeld coefficients. The electronic specific heat below Tc
further reveals a two-gap structure with the narrower one only on the order of
0.7 meV. While the results are in rough agreement with the Hc1(T) previously
reported on both LiFeAs and (Ba0.6K0.4)Fe2As2, they are different from the
published specific-heat data of a (Ba0.6K0.4)Fe2As2 single crystal.Comment: 19 pages, 5 figure
Lower Critical Field, Anisotropy, and Two-Gap Features of LiFeAs
The magnetic properties of LiFeAs, as single crystalline and polycrystalline
samples, were investigated. The lower critical field deduced from the vortex
penetration of two single crystals appears to be almost isotropic with a
temperature dependence closer to that of two-gap superconductors. The
parameters extracted from the reversible magnetizations of sintered
polycrystalline samples are in good agreement with those from the single
crystal data.Comment: 19 pages, 5 figure
Structural study on hole-doped superconductors Pr1-xSrxFeAsO
The structural details in Pr1-xSrxFeAsO (1111) superconducting system are
analyzed using data obtained from synchrotron X-ray diffraction and the
structural parameters are carefully studied as the system is moving from
non-superconducting to hole-doped superconducting with the Sr concentration.
Superconductivity emerges when the Sr doping amount reaches 0.221. The linear
increase of the lattice constants proves that Sr is successfully introduced
into the system and its concentration can accurately be determined by the
electron density analyses. The evolution of structural parameters with Sr
concentration in Pr1-xSrxFeAsO and their comparison to other similar structural
parameters of the related Fe-based superconductors suggest that the interlayer
space between the conducting As-Fe-As layer and the insulating Pr-O-Pr layer is
important for improving Tc in the hole-doped (1111) superconductors, which
seems to be different from electron-doped systems.Comment: 17 pages, 7 figures, 1 tabl
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