Fully gapped superconducting state in Au2Pb: a natural candidate for topological superconductor

We measured the ultra-low-temperature specific heat and thermal conductivity of Au$_2$Pb single crystal, a possible three-dimensional Dirac semimetal with a superconducting transition temperature $T_c \approx$ 1.05 K. The electronic specific heat can be fitted by a two-band s-wave model, which gives the gap amplitudes $\Delta_1$(0)/$k_BT_c$ = 1.38 and $\Delta_2$(0)/$k_BT_c$ = 5.25. From the thermal conductivity measurements, a negligible residual linear term $\kappa_0/T$ in zero field and a slow field dependence of $\kappa_0/T$ at low field are obtained. These results suggest that Au$_2$Pb has a fully gapped superconducting state in the bulk, which is a necessary condition for topological superconductor if Au$_2$Pb is indeed one.Comment: 6 pages, 4 figure

Anomalous elasticity of nematic elastomers

We study the anomalous elasticity of nematic elastomers by employing the powers of renormalized field theory. Using general arguments of symmetry and relevance, we introduce a minimal Landau-Ginzburg-Wilson elastic energy for nematic elastomers. Performing a diagrammatic low temperature expansion, we analyze the fluctuations of the displacement fields at and below the upper critical dimension 3. Our analysis reveals an anomaly of certain elastic moduli in the sense that they depend on the length scale. In $d = 3$ this dependence is logarithmic and below $d=3$ it is of power law type with anomalous scaling exponents. One of the 4 relevant shear moduli vanishes at long length scales whereas the only relevant bending modulus diverges.Comment: 4 page

The pion-pion Interaction in the rho Channel in Finite Volume

The aim of this paper is to investigate an efficient strategy that allows to obtain pi-pi phase shifts and rho meson properties from QCD lattice data with high precision. For this purpose we evaluate the levels of the pi-pi system in the rho channel in finite volume using chiral unitary theory. We investigate the dependence on the pi mass and compare with other approaches which use QCD lattice calculations and effective theories. We also illustrate the errors induced by using the conventional Luscher approach instead of a more accurate one recently developed that takes into account exactly the relativistic two meson propagators. Finally we make use of this latter approach to solve the inverse problem, getting pi-pi phase shifts from "synthetic" lattice data, providing an optimal strategy and showing which accuracy is needed in these data to obtain the $\rho$ properties with a desired accuracy.Comment: 16 pages, 13 figures, 1 table, substantially modified with practical examples of use to lattice researchers, new comments and references adde

Growth characteristics of primary M7C3 carbide in hypereutectic Fe-Cr-C alloy

The microstructure of the hypereutectic Fe-Cr-C alloy is observed by optical microscopy (OM). The initial growth morphology, the crystallographic structure, the semi-molten morphology and the stacking faults of the primary M7C3 carbide are observed by scanning electron microscopy (SEM) and transmission electron microscopy (TEM). The in-suit growth process of the primary M7C3 carbide was observed by confocal laser microscope (CLM). It is found that the primary M7C3 carbide in hypereutectic Fe-Cr-C alloy is irregular polygonal shape with several hollows in the center and gaps on the edge. Some primary M7C3 carbides are formed by layers of shell or/and consist of multiple parts. In the initial growth period, the primary M7C3 carbide forms protrusion parallel to {0110} crystal planes. The extending and revolving protrusion forms the carbide shell. The electron backscattered diffraction (EBSD) maps show that the primary M7C3 carbide consists of multiple parts. The semi-molten M7C3 carbide contains unmelted shell and several small-scale carbides inside, which further proves that the primary M7C3 carbide is not an overall block. It is believed that the coalescence of the primary M7C3 carbides is ascribed to the growing condition of the protrusion and the gap filling process

Information on the Pion Distribution Amplitude from the Pion-Photon Transition Form Factor with the Belle and BaBar Data

The pion-photon transition form factor (TFF) provides strong constraints on the pion distribution amplitude (DA). We perform an analysis of all existing data (CELLO, CLEO, BaBar, Belle) on the pion-photon TFF by means of light-cone pQCD approach in which we include the next-to-leading order correction to the valence-quark contribution and estimate the non-valence-quark contribution by a phenomenological model based on the TFF's limiting behavior at both $Q^2\to 0$ and $Q^2\to\infty$. At present, the pion DA is not definitely determined, it is helpful to have a pion DA model that can mimic all the suggested behaviors, especially to agree with the constraints from the pion-photon TFF in whole measured region within a consistent way. For the purpose, we adopt the conventional model for pion wavefunction/DA that has been constructed in our previous paper \cite{hw1}, whose broadness is controlled by a parameter $B$. We fix the DA parameters by using the CELLO, CLEO, BABAR and Belle data within the smaller $Q^2$ region ($Q^2 \leq 15$ GeV$^2$), where all the data are consistent with each other. And then the pion-photon TFF is extrapolated into larger $Q^2$ region. We observe that the BABAR favors $B=0.60$ which has the behavior close to the Chernyak-Zhitnitsky DA, whereas the recent Belle favors $B=0.00$ which is close to the asymptotic DA. We need more accurate data at large $Q^2$ region to determine the precise value of $B$, and the definite behavior of pion DA can be concluded finally by the consistent data in the coming future.Comment: 6 pages, 5 figures. Slightly changed and references update

Photodegradation of secondary organic aerosol generated from limonene oxidation by ozone studied with chemical ionization mass spectrometry

Photodegradation of secondary organic aerosol (SOA) prepared by ozone-initiated oxidation of D-limonene is studied with an action spectroscopy approach, which relies on detection of volatile photoproducts with chemical ionization mass-spectrometry as a function of the UV irradiation wavelength. Efficient photodegradation is observed for a broad range of ozone (0.1–300 ppm) and D-limonene (0.02–3 ppm) concentrations used in the preparation of SOA. The observed photoproducts are dominated by oxygenated C1-C3 compounds such as methanol, formic acid, acetaldehyde, acetic acid, and acetone. The irradiation wavelength dependence of the combined yield of the photoproducts closely tracks the absorption spectrum of the SOA material suggesting that photodegradation is not limited to the UV wavelengths. Kinetic simulations suggest that RO<sub>2</sub>+HO<sub>2</sub>/RO<sub>2</sub> reactions represent the dominant route to photochemically active carbonyl and peroxide species in the limonene SOA prepared in these experiments. Similar photodegradation processes are likely to occur in realistic SOA produced by OH- or O<sub>3</sub>-initiated oxidation of biogenic volatile organic compounds in clean air