12,783 research outputs found

    Synthesizing and characterization of hole doped nickel based layer superconductor (La1βˆ’x_{1-x}Srx_{x})ONiAs

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    We report the synthesizing and characterization of the hole doped Ni-based superconductor (La1βˆ’xSrx)ONiAsLa_{1-x}Sr_{x})ONiAs. By substituting La with Sr, the superconducting transition temperature TcT_c is increased from 2.75 K of the parent phase LaONiAsLaONiAs to 3.7 K at the doping levels x= 0.1 - 0.2. The curve TcT_c versus hole concentration shows a symmetric behavior as the electron doped samples La(O1βˆ’xFx)NiAsLa(O_{1-x}F_{x})NiAs. The normal state resistivity in Ni-based samples shows a good metallic behavior and reveals the absence of an anomaly which appears in the Fe-based system at about 150 K, suggesting that this anomaly is not a common feature for all systems. Hall effect measurements indicate that the electron conduction in the parent phase LaONiAsLaONiAs is dominated by electron-like charge carriers, while with more Sr doping, a hole-like band will emerge and finally prevail over the conduction, and accordingly the superconducting transition temperature TcT_c increases.Comment: 4 pages, 5 figure

    Effective Community Search for Large Attributed Graphs

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    Spectroscopic Observation and Analysis of HII regions in M33 with MMT: Temperatures and Oxygen Abundances

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    The spectra of 413 star-forming (or HII) regions in M33 (NGC 598) were observed by using the multifiber spectrograph of Hectospec at the 6.5-m Multiple Mirror Telescope (MMT). By using this homogeneous spectra sample, we measured the intensities of emission lines and some physical parameters, such as electron temperatures, electron densities, and metallicities. Oxygen abundances were derived via the direct method (when available) and two empirical strong-line methods, namely, O3N2 and N2. In the high-metallicity end, oxygen abundances derived from O3N2 calibration were higher than those derived from N2 index, indicating an inconsistency between O3N2 and N2 calibrations. We presented a detailed analysis of the spatial distribution of gas-phase oxygen abundances in M33 and confirmed the existence of the axisymmetric global metallicity distribution widely assumed in literature. Local variations were also observed and subsequently associated with spiral structures to provide evidence of radial migration driven by arms. Our O/H gradient fitted out to 1.1 R25R_{25} resulted in slopes of βˆ’0.17Β±0.03-0.17\pm0.03, βˆ’0.19Β±0.01-0.19\pm0.01, and βˆ’0.16Β±0.17-0.16\pm0.17 dex R25βˆ’1R_{25}^{-1} utilizing abundances from O3N2, N2 diagnostics, and direct method, respectively.Comment: Accepted for publication in Ap

    Growth and post-annealing studies of La-Bi2201 single crystals

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    Bi2_2Sr2βˆ’x_{2-x}Lax_xCuO6+Ξ΄_{6+\delta} (0≀x≀\leq x \leq1.00) single crystals with high-quality have been grown successfully using the travelling-solvent floating-zone technique. The patterns of X-ray diffraction suggest high crystalline quality of the samples. After post-annealing in flowing oxygen at 600 o^oC, the crystals show sharp superconducting transitions revealed by AC susceptibility. The hole concentration pp is deduced from superconducting transition temperature (TcT_c), which exhibits a linear relation with La doping level xx. It ranges from the heavily overdoped regime (pβ‰ˆp \approx 0.2) to the extremely underdoped side (pβ‰ˆp \approx 0.08) where the superconductivity is absent. Comparing with the superconducting dome in Bi2+x_{2+x}Sr2βˆ’x_{2-x}CuO6+Ξ΄_{6+\delta} system, the effects from out-of-plane disorders show up in our samples. Besides the La doping level xx, the superconductivity is also sensitive to the content of oxygen which could be tuned by post-annealing method over the whole doping range. The post-annealing effects on TcT_c and pp for each La doping level are studied, which give some insights on the different nature between overdoped and underdoped regime.Comment: 6 pages, 6 figure

    A comment on "Ab initio calculations of pressure-dependence of high-order elastic constants using finite deformations approach" by I. Mosyagin, A.V. Lugovskoy, O.M. Krasilnikov, Yu.Kh. Vekilov, S.I. Simak and I.A. Abrikosov

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    Recently, I. Mosyagin, A.V. Lugovskoy, O.M. Krasilnikov, Yu.Kh. Vekilov, S.I. Simak and I.A. Abrikosov in the paper: "Ab initio calculations of pressure-dependence of high-order elastic constants using finite deformations approach"[Computer Physics Communications 220 (2017) 2030] presented a description of a technique for ab initio calculations of the pressure dependence of second- and third-order elastic constants. Unfortunately, the work contains serious and fundamental flaws in the field of finite-deformation solid mechanics.Comment: 3 pages, 0 figure
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