Field-Induced Quasiparticle Excitation in Ca(Al0.5_{0.5}Si0.5_{0.5})2_2: Evidence for unconventional Superconductivity

The temperature ($T$) and magnetic field ($H$) dependence of the magnetic penetration depth, $\lambda(T,H)$, in Ca(Al$_{0.5}$Si$_{0.5}$)$_2$ exhibits significant deviation from that expected for conventional BCS superconductors. In particular, it is inferred from a field dependence of $\lambda(H)$ ($\propto H$) at 2.0 K that the quasiparticle excitation is strongly enhanced by the Doppler shift. This suggests that the superconducting order parameter in Ca(Al$_{0.5}$Si$_{0.5}$)$_2$ is characterized by a small energy scale $\Delta_S/k_B\le 2$ 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 We performed a combined analysis of published HNC3 microwave rest frequencies with thus far unpublished millimeter data because of issues with available rest frequency predictions.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 LiV2_2O4_4 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" ($T^*\simeq 30$ K). Moreover, a significant fraction ($\simeq10$ %) 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 KFe2_2As2_2

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 $J_1$-$J_2$ model for KFe$_2$As$_2$, the phase diagram of pairing symmetries is constructed. Putting the values of $J_1$ and $J_2$ of the $J_1$-$J_2$ model obtained by the first-principles calculations into this phase diagram, we find that the pairing symmetry for KFe$_2$As$_2$ is a nodal $d_{xy}$-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 KFe$_2$As$_2$