1,459 research outputs found
Field-Induced Quasiparticle Excitation in Ca(AlSi): Evidence for unconventional Superconductivity
The temperature () and magnetic field () dependence of the magnetic
penetration depth, , in Ca(AlSi) exhibits
significant deviation from that expected for conventional BCS superconductors.
In particular, it is inferred from a field dependence of () at 2.0 K that the quasiparticle excitation is strongly enhanced by the
Doppler shift. This suggests that the superconducting order parameter in
Ca(AlSi) is characterized by a small energy scale
K originating either from anisotropy or multi-gap
structure.Comment: 4 pages, 4 figures, submitted to J. Phys. Soc. Jp
High spectral resolution observations of HNC3 and HCCNC in the L1544 prestellar core
HCCNC and HNC3 are less commonly found isomers of cyanoacetylene, HC3N, a
molecule that is widely found in diverse astronomical sources. We want to know
if HNC3 is present in sources other than the dark cloud TMC-1 and how its
abundance is relative to that of related molecules. We used the ASAI unbiased
spectral survey at IRAM 30m towards the prototypical prestellar core L1544 to
search for HNC3 and HCCNC which are by-product of the HC3NH+ recombination,
previously detected in this source. We performed a combined analysis of
published HNC3 microwave rest frequencies with thus far unpublished millimeter
data because of issues with available rest frequency predictions. We determined
new spectroscopic parameters for HNC3, produced new predictions and detected it
towards L1544. We used a gas-grain chemical modelling to predict the abundances
of N-species and compare with the observations. The modelled abundances are
consistent with the observations, considering a late stage of the evolution of
the prestellar core. However the calculated abundance of HNC3 was found 5-10
times higher than the observed one. The HC3N, HNC3 and HCCNC versus HC3NH+
ratios are compared in the TMC-1 dark cloud and the L1544 prestellar core.Comment: Accepted in MNRAS letters. 5 pages plus 2 additional pages for the
on-line materia
Staggered magnetism in LiVO at low temperatures probed by the muon Knight shift
We report on the muon Knight shift measurement in single crystals of LiV2O4.
Contrary to what is anticipated for the heavy-fermion state based on the Kondo
mechanism, the presence of inhomogeneous local magnetic moments is demonstrated
by the broad distribution of the Knight shift at temperatures well below the
presumed "Kondo temperature" ( K). Moreover, a significant
fraction ( %) of the specimen gives rise to a second component which
is virtually non-magnetic. These observations strongly suggest that the
anomalous properties of LiV2O4 originates from frustration of local magnetic
moments.Comment: 11 pages, 5 figures, sbmitted to J. Phys.: Cond. Mat
Atomic Carbon and CO Isotope Emission in the Vicinity of DR15
We present observations of the 3P1-3P0 fine structure transition of atomic
carbon [CI], the J=3-2 transition of CO, as well as of the J=1-0 transitions of
13CO and C18O toward DR15, an HII region associated with two mid-infrared dark
clouds (IRDCs). The 13CO and C18O J=1-0 emissions closely follow the dark
patches seen in optical wavelength, showing two self-gravitating molecular
cores with masses of 2000 Msun and 900 Msun, respectively, at the positions of
the catalogued IRDCs.
Our data show a rough spatial correlation between [CI] and 13CO J=1-0. Bright
[CI] emission occurs in relatively cold gas behind the molecular cores, neither
in highly excited gas traced by CO J=3-2 emission nor in HII region/molecular
cloud interface. These results are inconsistent with those predicted by
standard photodissociation region (PDR) models, suggesting an origin for
interstellar atomic carbon unrelated to photodissociation processes.Comment: 11 pages Latex, 6 figures, Accepted for publication in The
Astrophysical Journa
B12Hn and B12Fn: planar vs icosahedral structures
Using density functional theory and quantum Monte Carlo calculations, we show that B12Hn and B12Fn (n = 0 to 4) quasi-planar structures are energetically more favorable than the corresponding icosahedral clusters. Moreover, we show that the fully planar B12F6 cluster is more stable than the three-dimensional counterpart. These results open up the possibility of designing larger boron-based nanostructures starting from quasi-planar or fully planar building blocks
Muonium as a shallow center in GaN
A paramagnetic muonium (Mu) state with an extremely small hyperfine parameter
was observed for the first time in single-crystalline GaN below 25 K. It has a
highly anisotropic hyperfine structure with axial symmetry along the [0001]
direction, suggesting that it is located either at a nitrogen-antibonding or a
bond-centered site oriented parallel to the c-axis. Its small ionization energy
(=< 14 meV) and small hyperfine parameter (--10^{-4} times the vacuum value)
indicate that muonium in one of its possible sites produces a shallow state,
raising the possibility that the analogous hydrogen center could be a source of
n-type conductivity in as-grown GaN.Comment: 4 figures, to be published in Phys. Rev. Letter
Nonlocal Effects and Shrinkage of the Vortex Core Radius in YNi2B2C Probed by muSR
The magnetic field distribution in the vortex state of YNi2B2C has been
probed by muon spin rotation (muSR). The analysis based on the London model
with nonlocal corrections shows that the vortex lattice has changed from
hexagonal to square with increasing magnetic field H. At low fields the vortex
core radius, rho_v(H), decreases with increasing H much steeper than what is
expected from the sqrt(H) behavior of the Sommerfeld constant gamma(H),
strongly suggesting that the anomaly in gamma(H) primarily arises from the
quasiparticle excitations outside the vortex cores.Comment: 4 pages, 4 figures, submitted to Phys. Rev.
Optimized unconventional superconductivity in a molecular Jahn-Teller metal
Understanding the relationship between the superconducting, the neighboring insulating, and the normal metallic state above Tc is a major challenge for all unconventional superconductors. The molecular A3C60 fulleride superconductors have a parent antiferromagnetic insulator in common with the atom-based cuprates, but here, the C603– electronic structure controls the geometry and spin state of the structural building unit via the on-molecule Jahn-Teller effect. We identify the Jahn-Teller metal as a fluctuating microscopically heterogeneous coexistence of both localized Jahn-Teller–active and itinerant electrons that connects the insulating and superconducting states of fullerides. The balance between these molecular and extended lattice features of the electrons at the Fermi level gives a dome-shaped variation of Tc with interfulleride separation, demonstrating molecular electronic structure control of superconductivity
Pairing Symmetry in Iron-Pnictide Superconductor KFeAs
The pairing symmetry is one of the major issues in the study of iron-based
superconductors. We adopt a low-energy effective kinetic model based on the
first-principles band structure calculations combined with the -
model for KFeAs, the phase diagram of pairing symmetries is
constructed. Putting the values of and of the - model
obtained by the first-principles calculations into this phase diagram, we find
that the pairing symmetry for KFeAs is a nodal -wave in the
folded Brillouin zone with two iron atoms per unit cell. This is in good
agreement with experiments observed a nodal order parameter.Comment: 5 pages, 4 figures (The pairing symmetry is dependent on choosing an
effective tight-binding model. In the publication version, we adopt a
ten-orbital model by using the maximally localized Wannier functions based on
the first-principles band structure calculations, and give an s-wave pairing
for KFeAs
- …