52 research outputs found

    Superconducting materials for large scale applications

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    Disorder Induced Effects on the Critical Current Density of Iron Pnictide BaFe_1.8 Co_0.2 As_2 single crystals

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    Investigating the role of disorder in superconductors is an essential part of characterizing the fundamental superconducting properties as well as assessing potential applications of the material. In most cases, the information available on the defect matrix is poor, making such studies difficult, but the situation can be improved by introducing defects in a controlled way, as provided by neutron irradiation. In this work, we analyze the effects of neutron irradiation on a Ba(Fe1x_{1-x}Cox_x)2_2As2_2 single crystal. We mainly concentrate on the magnetic properties which were determined by magnetometry. Introducing disorder by neutron irradiation leads to significant effects on both the reversible and the irreversible magnetic properties, such as the transition temperature, the upper critical field, the anisotropy, and the critical current density. The results are discussed in detail by comparing them with the properties in the unirradiated state.Comment: accepted for Ph

    Magnets R&D for FNS

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    Prominent bulk pinning effect in the MgB_2 superconductor

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    We report the magnetic-field dependence of the irreversible magnetization of the recently discovered binary superconductor MgB2_{2}. For the temperature region of T<0.9TcT< 0.9T_c, the contribution of the bulk pinning to the magnetization overwhelms that of the surface pinning. This was evident from the fact that the magnetization curves, M(H)M(H), were well described by the critical-state model without considering the surface pinning effect. It was also found that the M(H)M(H) curves at various temperatures scaled when the field and the magnetization were normalized by the characteristic scaling factors H(T)H^\ast(T) and M(T)M^\ast(T), respectively. This feature suggests that the pinning mechanism determining the hysteresis in M(H)M(H) is unique below T=TcT=T_c.Comment: 4pages and 4 figures. Phys. Rev. B (accepted

    Effects of C, Cu and Be substitutions in superconducting MgB2

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    Density functional calculations are used to investigate the effects of partial substitutional alloying of the B site in MgB2 with C and Be alone and combined with alloying of the Mg site with Cu. The effect of such substitutions on the electronic structure, electron phonon coupling and superconductivity are discussed. We find that Be substitution for B is unfavorable for superconductivity as it leads to a softer lattice and weaker electron-phonon couplings. Replacement of Mg by Cu leads to an increase in the stiffness and doping level at the same time, while the carrier concentration can be controlled by partial replacement of B by C. We estimate that with full replacement of Mg by Cu and fractional substitution of B by C, Tc values of 50K may be attainable.Comment: 5 pages, 4 figure

    Angular dependence of the bulk nucleation field Hc2 of aligned MgB2 crystallites

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    Studies on the new MgB2 superconductor, with a critical temperature Tc ~ 39 K, have evidenced its potential for applications although intense magnetic relaxation effects limit the critical current density, Jc, at high magnetic fields. This means that effective pinning centers must be added into the material microstructure, in order to halt dissipative flux movements. Concerning the basic microscopic mechanism to explain the superconductivity in MgB2, several experimental and theoretical works have pointed to the relevance of a phonon-mediated interaction, in the framework of the BCS theory. Questions have been raised about the relevant phonon modes, and the gap and Fermi surface anisotropies, in an effort to interpret spectroscopic and thermal data that give values between 2.4 and 4.5 for the gap energy ratio. Preliminary results on the anisotropy of Hc2 have shown a ratio, between the in-plane and perpendicular directions, around 1.7 for aligned MgB2 crystallites and 1.8 for epitaxial thin films. Here we show a study on the angular dependence of Hc2 pointing to a Fermi velocity anisotropy around 2.5. This anisotropy certainly implies the use of texturization techniques to optimize Jc in MgB2 wires and other polycrystalline components.Comment: 10 pages + 4 Figs.; Revised version accepted in Phys. Rev.
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