Type-I superconductivity in noncentrosymmetric superconductor AuBe

The noncentrosymmetric superconductor AuBe have been investigated using the magnetization, resistivity, specific heat, and muon-spin relaxation/rotation measurements. AuBe crystallizes in the cubic FeSi-type B20 structure with superconducting transition temperature observed at $T_{c}$ = 3.2 $\pm$ 0.1 K. The low-temperature specific heat data, $C_{el}$(T), indicate a weakly-coupled fully gapped BCS superconductivity with an isotropic energy gap 2$\Delta(0)/k_{B}T_{c}$ = 3.76, which is close to the BCS value of 3.52. Interestingly, type-I superconductivity is inferred from the $\mu$SR measurements, which is in contrast with the earlier reports of type-II superconductivity in AuBe. The Ginzburg-Landau parameter is $\kappa_{GL}$ = 0.4 $<$ 1/$\sqrt{2}$. The transverse-field $\mu$SR data transformed in the maximum entropy spectra depicting the internal magnetic field probability distribution, P(H), also confirms the absence of the mixed state in AuBe. The thermodynamic critical field, $H_{c}$, calculated to be around 259 Oe. The zero-field $\mu$SR results indicate that time-reversal symmetry is preserved and supports a spin-singlet pairing in the superconducting ground state.Comment: 9 pages, 9 figure

Properties of KCo2_2As2_2 and Alloys with Fe and Ru: Density Functional Calculations

Electronic structure calculations are presented for KCo$_2$As$_2$ and alloys with KFe$_2$As$_2$ and KRu$_2$As$_2$. These materials show electronic structures characteristic of coherent alloys, with a similar Fermi surface structure to that of the Fe-based superconductors, when the $d$ electron count is near six per transition metal. However, they are less magnetic than the corresponding Fe compounds. These results are discussed in relation to superconductivity.Comment: 5 page

Frustration of tilts and A-site driven ferroelectricity in KNbO_3-LiNbO_3 alloys

Density functional calculations for K_{0.5}Li_{0.5}NbO_3 show strong A-site driven ferroelectricity, even though the average tolerance factor is significantly smaller than unity and there is no stereochemically active A-site ion. This is due to the frustration of tilt instabilities by A-site disorder. There are very large off-centerings of the Li ions, which contribute strongly to the anisotropy between the tetragonal and rhombohedral ferroelectric states, yielding a tetragonal ground state even without strain coupling.Comment: 4 pages, 5 figure

Electronic Structure and Thermoelectric Prospects of Phosphide Skutterudites

The prospects for high thermoelectric performance in phosphide skutterudites are investigated based on first principles calculations. We find that stoichiometric CoP_3 differs from the corresponding arsenide and antimonide in that it is metallic. As such the band structure must be modified if high thermopowers are to be achieved. In analogy to the antimonides it is expected that this may be done by filling with La. Calculations for LaFe_4P_12 show that a gap can in fact be opened by La filling, but that the valence band is too light to yield reasonable p-type thermopowers at appropriate carrier densities; n-type La filled material may be more favorable.Comment: 3 pages, 3 figures, 1 tabl

A characterization of the central shell-focusing singularity in spherical gravitational collapse

We give a characterization of the central shell-focusing curvature singularity that can form in the spherical gravitational collapse of a bounded matter distribution obeying the dominant energy condition. This characterization is based on the limiting behaviour of the mass function in the neighbourhood of the singularity. Depending on the rate of growth of the mass as a function of the area radius R, the singularity may be either covered or naked. The singularity is naked if this growth rate is slower than R, covered if it is faster than R, and either naked or covered if the growth rate is same as R.Comment: 12 pages, Latex, significantly revised version, including change of title. Revised version to appear in Classical and Quantum Gravit

Eta-nucleon and eta-prime-nucleon coupling constants in QCD and the role of gluons

Coupling constants of $\eta$ and $\eta^{\prime}$ mesons with nucleons have been calculated using the method of QCD sum rules. Starting from vacuum-to-meson correlation function of interpolating fields of two nucleons, its matrix element with respect to nucleon spinors has been considered. Coupling constants at the physical points have been estimated from extrapolation of results obtained at two other points. Anomalous glue has been found to give substantial contribution to the coupling constants and also accounts for a significant OZI-rule violation.Comment: 6 pages, 3 figures and 2 table