12,297 research outputs found

    Structure and superconductivity in the binary Re1−x_{1-x}Mox_x alloys

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    The binary Re1−x_{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 Re1−x_{1-x}Mox_x binary phase diagram, in all its four different solid phases: hcp-Mg (P63/mmcP6_3/mmc), α\alpha-Mn (I4‾3mI\overline{4}3m), β\beta-CrFe (P42/mnmP4_2/mnm), and bcc-W (Im3‾mIm\overline{3}m), of which the second is non-centrosymmetric with the rest being centrosymmetric. All Re1−x_{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 Re1−x_{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

    High-TcT_\mathrm{c} superconductivity in undoped ThFeAsN

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    Unlike the widely studied ReFeAsO series, the newly discovered iron-based superconductor ThFeAsN exhibits a remarkably high critical temperature of 30 K, without chemical doping or external pressure. Here we investigate in detail its magnetic and superconducting properties via muon-spin rotation/relaxation (μ\muSR) and nuclear magnetic resonance (NMR) techniques and show that ThFeAsN exhibits strong magnetic fluctuations, suppressed below 35 K, but no magnetic order. This contrasts strongly with the ReFeAsO series, where stoichiometric parent materials order antiferromagnetically and superconductivity appears only upon doping. The ThFeAsN case indicates that Fermi-surface modifications due to structural distortions and correlation effects are as important as doping in inducing superconductivity. The direct competition between antiferromagnetism and superconductivity, which in ThFeAsN (as in LiFeAs) occurs at already zero doping, may indicate a significant deviation of the ss-wave superconducting gap in this compound from the standard s±s^{\pm} scenario.Comment: 6 pages, 5 figure

    Room-temperature structural phase transition in the quasi-2D spin-1/2 Heisenberg antiferromagnet Cu(pz)2_2(ClO4_4)2_2

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    Cu(pz)2_2(ClO4_4)2_2 (with pz denoting pyrazine C4_4H4_4N2_2) is a two-dimensional spin-1/2 square-lattice antiferromagnet with TNT_{\mathrm{N}} = 4.24 K. Due to a persisting focus on the low-temperature magnetic properties, its room-temperature structural and physical properties caught no attention up to now. Here we report a study of the structural features of Cu(pz)2_2(ClO4_4)2_2 in the paramagnetic phase, up to 330 K. By employing magnetization, specific heat, 35^{35}Cl nuclear magnetic resonance, and neutron diffraction measurements, we provide evidence of a second-order phase transition at T⋆T^{\star} = 294 K, not reported before. The absence of a magnetic ordering across T⋆T^{\star} in the magnetization data, yet the presence of a sizable anomaly in the specific heat, suggest a structural order-to-disorder type transition. NMR and neutron-diffraction data corroborate our conjecture, by revealing subtle angular distortions of the pyrazine rings and of ClO4−^-_4 counteranion tetrahedra, shown to adopt a configuration of higher symmetry above the transition temperature.Comment: 10 pages, 12 figure

    Nodeless superconductivity in the noncentrosymmetric Mo3_3Rh2_2N superconductor: a μ\muSR study

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    The noncentrosymmetric superconductor Mo3_3Rh2_2N, with Tc=4.6T_c = 4.6 K, adopts a β\beta-Mn-type structure (space group PP41_132), similar to that of Mo3_3Al2_2C. Its bulk superconductivity was characterized by magnetization and heat-capacity measurements, while its microscopic electronic properties were investigated by means of muon-spin rotation and relaxation (μ\muSR). The low-temperature superfluid density, measured via transverse-field (TF)-μ\muSR, evidences a fully-gapped superconducting state with Δ0=1.73kBTc\Delta_0 = 1.73 k_\mathrm{B}T_c, very close to 1.76 kBTck_\mathrm{B}T_c - the BCS gap value for the weak coupling case, and a magnetic penetration depth λ0=586\lambda_0 = 586 nm. The absence of spontaneous magnetic fields below the onset of superconductivity, as determined by zero-field (ZF)-μ\muSR measurements, hints at a preserved time-reversal symmetry in the superconducting state. Both TF-and ZF-μ\muSR results evidence a spin-singlet pairing in Mo3_3Rh2_2N.Comment: 5 figures and 5 pages. Accepted for publication as a Rapid Communication in Phys. Rev.

    Exclusive Lambda_b -> Lambda l^+ l^- decay in two Higgs doublet model

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    Rare Lambda_b -> Lambda l^+ l^- decay is investigated in framework of general two Higgs doublet model, in which a new source of CP violation exists (model III). The polarization parameter, CP asymmetry and decay width are calculated. It is shown that CP asymmetry is a very sensitive tool for establishing model III.Comment: 16 pages, 3 figures, LaTeX formatte
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