Si-induced superconductivity and structural transformations in DyRh4B4

DyRh4B4 has been known to crystallize in the primitive tetragonal (pt)-structure and to exhibit a ferromagnetic transition at 12 K, the highest magnetic transition temperature in the entire series of the RRh4B4 materials [1]. We show here that our silicon-added samples of the nominal composition DyRh4B4Si0.2 exhibit superconductivity below Tc ~ 4.5 K and an antiferromagnetic transition below TN ~ 2.7 K. The 12 K transition observed in the pt-DyRh4B4 is completely suppressed. Our annealed samples mainly consist of domains of the chemical composition DyRh3.9B4.2Si0.08. These domains contain two crystallographic phases belonging to the body-centred tetragonal (bct)-structure and the orthorhombic (o)-structure. We have reasons to suggest that superconductivity and antiferromagnetic ordering arise from bct- DyRh4B4 phase and, therefore, coexist below TN ~ 2.7 K.Comment: 11 pages, 6 figures, Accepted for publication in Journal of Alloys and Compound

Search for vertical stratification of metals in atmospheres of blue horizontal-branch stars

The observed abundance peculiarities of many chemical species relative to the expected cluster metallicity in blue horizontal-branch (BHB) stars presumably appear as a result of atomic diffusion in the photosphere. The slow rotation (typically $v\sin{i}<$ 10 km s$^{-1}$) of BHB stars with effective temperatures $T_{\rm eff}>$ 11,500 K supports this idea since the diffusion mechanism is only effective in a stable stellar atmosphere. In this work we search for observational evidence of vertical chemical stratification in the atmospheres of six hot BHB stars: B84, B267 and B279 in M15 and WF2-2541, WF4-3085 and WF4-3485 in M13. We undertake an abundance stratification analysis of the stellar atmospheres of the aforementioned stars, based on acquired Keck HIRES spectra. We have found from our numerical simulations that three stars (B267, B279 and WF2-2541) show clear signatures of the vertical stratification of iron whose abundance increases toward the lower atmosphere, while the other two stars (B84 and WF4-3485) do not. For WF4-3085 the iron stratification results are inconclusive. B267 also shows a signature of titanium stratification. Our estimates for radial velocity, $v\sin{i}$ and overall iron, titanium and phosphorus abundances agree with previously published data for these stars after taking the measurement errors into account. The results support the hypothesis regarding the efficiency of atomic diffusion in the stellar atmospheres of BHB stars with $T_{\rm eff}>$ 11,500 K.Comment: 8 pages, 12 figures, accepted for publication in Astronomy and Astrophysic

Electron-Phonon Coupling Origin of the resistivity in YNi_{2}B_{2}C Single Crystals

Resistivity measurements from 4.2 K up to 300 K were made on YNi_{2}B_{2}C single crystals with Tc=15.5 K. The resulting rho(T) curve shows a perfect Bloch-Grueneisen (BG) behavior, with a very small residual resistivity which indicates the low impurity content and the high cristallographic quality of the samples. The value lambda_{tr}=0.53 for the transport electron-phonon coupling constant was obtained by using the high-temperature constant value of d(rho)/dT and the plasma frequency reported in literature. The BG expression for the phononic part of the resistivity rho_{ph}(T) was then used to fit the data in the whole temperature range, by approximating alpha^{2}_{tr}F(Omega) with the experimental phonon spectral density G(Omega) multiplied by a two-step weighting function to be determined by the fit. The resulting fitting curve perfectly agrees with the experimental points. We also solved the real-axis Eliashberg equations in both s- and d-wave symmetries under the approximation alpha^{2}F(Omega)= alpha^{2}_{tr}F(Omega). We found that the value of lambda_{tr} here determined in single-band approximation is quite compatible with Tc and the gap Delta experimentally observed. Finally, we calculated the normalized tunneling conductance, whose comparison with break-junction tunnel data gives indication of the possible s-wave symmetry for the order parameter in YNi_{2}B_{2}C.Comment: 6 pages, 5 figures. Proceedings of SATT10 Conference, to be published in Int. J. Mod. Phys.

CONDITIONAL DEMAND AND ENDOGENEITY? A CASE STUDY OF DEMAND FOR JUICE PRODUCTS

The question of endogeneity of conditional expenditures, as well as prices, in conditional demand equations for justices is examined. Both conditional expenditures and prices were found to be uncorrelated with the conditional demand errors, based on Wu-Hausman tests. Conditional demand error variance/covariance estimates and corresponding Slutsky coefficient estimates were approximately proportional, as predicted by the theory of rational random behavior, further supporting independence of conditional expenditures and conditional errors for juice demands.Demand and Price Analysis,

Advertising and Product Confusion: A Case Study of Grapefruit Juice

Demand relationships for two closely related products -- grapefruit juice and grapefruit-juice cocktail -- were estimated from grocery-store scanner data to analyze the contention that consumer confusion exists between the two products. Results suggest confusion may exist, with grapefruit-juice advertising not only increasing the demand for grapefruit juice but also for grapefruit-juice cocktail.advertising, demand, grapefruit juice, cocktail, scanner data, Agribusiness, Consumer/Household Economics, Demand and Price Analysis,

WDX-Analysis of the New Superconductors RO(1-x)F(x)FeAs and Its Consequences on the Electronic Phase Diagram

Polycrystalline samples of RO1-xFxFeAs (0 < x < 0.25) (R = La, Sm, Gd) were investigated by wavelength-dispersive X-ray spectroscopy (WDX) in the electron microscope to determine the composition of the samples, in particular the fluorine content. It was found that the measured fluorine content can deviate considerably from the initial weight. In the lanthanum compound LaO1-xFxFeAs, we found good agreement mainly for x > 0.05, but for x < 0.05 the fluorine hardly goes into the sample. For the samarium compound we measured less than half the fluorine in the sample as initially weighed at all fluorine concentrations. These measured values are taken into account when drawing the electronic phase diagrams of LaO1-xFxFeAs and SmO1-xFxFeAs. This leads to a more consistent picture of both of the diagrams in comparison to the plot of the initial weight.Comment: 5 pages, 4 figures, Accepted for publication in Journal of Superconductivity and Novel Magnetis