382 research outputs found

    Structure and superconductivity in the binary Re1x_{1-x}Mox_x alloys

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    The binary Re1x_{1-x}Mox_x alloys, known to cover the full range of solid solutions, were successfully synthesized and their crystal structures and physical properties investigated via powder x-ray diffraction, electrical resistivity, magnetic susceptibility, and heat capacity. By varying the Re/Mo ratio we explore the full Re1x_{1-x}Mox_x binary phase diagram, in all its four different solid phases: hcp-Mg (P63/mmcP6_3/mmc), α\alpha-Mn (I43mI\overline{4}3m), β\beta-CrFe (P42/mnmP4_2/mnm), and bcc-W (Im3mIm\overline{3}m), of which the second is non-centrosymmetric with the rest being centrosymmetric. All Re1x_{1-x}Mox_x alloys are superconductors, whose critical temperatures exhibit a peculiar phase diagram, characterized by three different superconducting regions. In most alloys the TcT_c is almost an order of magnitude higher than in pure Re and Mo. Low-temperature electronic specific-heat data evidence a fully-gapped superconducting state, whose enhanced gap magnitude and specific-heat discontinuity suggest a moderately strong electron-phonon coupling across the series. Considering that several α\alpha-Mn-type ReTT alloys (TT = transition metal) show time-reversal symmetry breaking (TRSB) in the superconducting state, while TRS is preserved in the isostructural Mg10_{10}Ir19_{19}B16_{16} or Nb0.5_{0.5}Os0.5_{0.5}, the Re1x_{1-x}Mox_x alloys represent another suitable system for studying the interplay of space-inversion, gauge, and time-reversal symmetries in future experiments expected to probe TRSB in the ReTT family.Comment: 8 pages, 7 figures, accepted for publication on Physical Review Material

    Cutting edge of high-entropy alloy superconductors from the perspective of materials research

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    High-entropy alloys (HEAs) are a new class of materials which are being energetically studied around the world. HEAs are characterized by a multi-component alloy in which five or more elements randomly occupy a crystallographic site. The conventional HEA concept has developed into simple crystal structures such as face-centered-cubic (fcc), body-centered-cubic (bcc) and hexagonal-closed packing (hcp) structures. The highly atomic-disordered state produces many superior mechanical or thermal properties. Superconductivity has been one of the topics of focus in the field of HEAs since the discovery of the bcc HEA superconductor in 2014. A characteristic of superconductivity is robustness against atomic disorder or extremely high pressure. The materials research on HEA superconductors has just begun, and there are open possibilities for unexpectedly finding new phenomena. The present review updates the research status of HEA superconductors. We survey bcc and hcp HEA superconductors and discuss the simple material design. The concept of HEA is extended to materials possessing multiple crystallographic sites; thus, we also introduce multi-site HEA superconductors with the CsCl-type, {\alpha}-Mn-type, A15, NaCl-type, {\sigma}-phase and layered structures and discuss the materials research on multi-site HEA superconductors. Finally, we present the new perspectives of eutectic HEA superconductors and gum metal HEA superconductors.Comment: to be published in Metal

    Structure and superconductivity of tin-containing hftizrsnm (M = cu, fe, nb, ni) medium-entropy and high-entropy alloys

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    In an attempt to incorporate tin (Sn) into high-entropy alloys composed of refractory metals Hf, Nb, Ti and Zr with the addition of 3d transition metals Cu, Fe, and Ni, we synthesized a series of alloys in the system HfTiZrSnM (M = Cu, Fe, Nb, Ni). The alloys were characterized crystallographically, microstructurally, and compositionally, and their physical properties were determined, with the emphasis on superconductivity. All Sn-containing alloys are multi-phase mixtures of intermetallic compounds (in most cases four). A common feature of the alloys is a microstructure of large crystalline grains of a hexagonal (Hf, Ti, Zr)5Sn3 partially ordered phase embedded in a matrix that also contains many small inclusions. In the HfTiZrSnCu alloy, some Cu is also incorporated into the grains. Based on the electrical resistivity, specific heat, and magnetization measurements, a superconducting (SC) state was observed in the HfTiZr, HfTiZrSn, HfTiZrSnNi, and HfTiZrSnNb alloys. The HfTiZrSnFe alloy shows a partial SC transition, whereas the HfTiZrSnCu alloy is non-superconducting. All SC alloys are type II superconductors and belong to the Anderson class of “dirty” superconductors

    Superconducting transition temperatures of the elements related to elastic constants

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    For a given crystal structure, say body-centred-cubic, the many-body Hamiltonian in which nuclear and electron motions are to be treated from the outset on the same footing, has parameters, for the elements, which can be classified as (i) atomic mass M, (ii) atomic number Z, characterizing the external potential in which electrons move, and (iii) bcc lattice spacing, or equivalently one can utilize atomic volume, Omega. Since the thermodynamic quantities can be determined from H, we conclude that Tc, the superconducting transition temperature, when it is non-zero, may be formally expressed as Tc = Tc^(M) (Z, Omega). One piece of evidence in support is that, in an atomic number vs atomic volume graph, the superconducting elements lie in a well defined region. Two other relevant points are that (a) Tc is related by BCS theory, though not simply, to the Debye temperature, which in turn is calculable from the elastic constants C_{11}, C_{12}, and C_{44}, the atomic weight and the atomic volume, and (b) Tc for five bcc transition metals is linear in the Cauchy deviation C* = (C_{12} - C_{44})/(C_{12} + C_{44}). Finally, via elastic constants, mass density and atomic volume, a correlation between C* and the Debye temperature is established for the five bcc transition elements.Comment: EPJB, accepte

    Investigation of superconducting interactions and amorphous semiconductors

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    Research papers on superconducting interactions and properties and on amorphous materials are presented. The search for new superconductors with improved properties was largely concentrated on the study of properties of thin films. An experimental investigation of interaction mechanisms revealed no new superconductivity mechanism. The properties of high transition temperature, type 2 materials prepared in thin film form were studied. A pulsed field solenoid capable of providing fields in excess of 300 k0e was developed. Preliminary X-ray measurements were made of V3Si to determine the behavior of cell constant deformation versus pressure up to 98 kilobars. The electrical properties of amorphous semiconducting materials and bulk and thin film devices, and of amorphous magnetic materials were investigated for developing radiation hard, inexpensive switches and memory elements
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