31 research outputs found

    Structures and Magnetic Properties of Tm1-yYyMn1-xCoxO3

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    The structure and magnetic properties of Tm1−y Y y Mn1−x Co x O3 with 0 ≦ x ≦ 0.5 and 0 ≦ y ≦ 0.3 were investigated by X-ray diffraction, specific heat and magnetization measurements. Thulium manganite TmMnO3 prepared by solid-state synthesis at ambient pressure is hexagonal and antiferromagnetic with a Nèel temperature T N of 86 K. The substitution of Y for Tm in TmMnO3 does not greatly affect the fundamental hexagonal structure. The magnetization and specific heat measurement results for Tm1−y Y y MnO3 can be qualitatively explained in terms of the dilution effect of Tm by Y. On the other hand, the structure of TmMn1−x Co x O3 changes gradually from hexagonal to orthorhombic with the substitution of Co for Mn; hexagonal and orthorhombic phases coexist in samples for x ≦ 0.3 whereas TmMn0.6Co0.4O3 is almost a single orthorhombic phase. The magnetization of TmMn0.6Co0.4O3 in a field of 250 Oe increases rapidly at about 60K with decreasing temperature. The difference between zero-field-cooled (ZFC) and field-cooled (FC) magnetizations increases remarkably at about 60 K. Moreover, the temperature dependences of the ZFC and the FC magnetizations exhibit peaks at about 40 and 30K, respectively. Thus, TmMn1−x Co x O3 exhibits complex magnetic properties

    Preparation of YxYb1-xBa2Cu3O7-delta bulks for superconducting joint between REBCO-coated conductors

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    In this study we prepared YxYb1-xBa2Cu3O7-delta (x = 0.1, 0.2, 0.3, 0.4, 0.5) powders and bulks to use as intermedium for superconducting joint between REBCO-coated conductors. Superconducting joints are essential in the development of high-field REBCO persistent magnets. All the powders and bulks were sintered at 850 degrees C for 10 hours in air. Bulks were prepared by pressing at 70 MPa. Calcination of the bulks was performed under the same conditions as the powders. Two joint samples between GdBa2Cu3O7-delta-coated conductors were prepared by using the bulk samples. For x=0.1, a superconducting joint was successfully obtained

    Microstructural Analysis of Superconducting Joint Fabricated Using CJMB Between Gd123-coated Conductors

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    A superconducting joint between two Gd123-coated conductors was successfully formed using crystal growth in the bulk (CJMB). An intermediate Yb123 layer was used at the junction, and was melted to form a joint by heat treatment at a temperature below the melting point of the RE123 (such as Gd123) in the coated conductor. This liquid-phase bonding results in high tensile strength, which has exceeded 100 MPa in previous studies. Nevertheless, the joint principle has not been sufficiently clarified. In this study, we performed microstructural analysis of the joint using X-ray diffraction and scanning electron microscopy combined with energy-dispersive X-ray spectroscopy to form a clearer understanding of the joint formation mechanism in order to achieve a high critical current in the junction

    Fabrication of 16-main-core RE123 split wire using inner split method

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    For application to ultrahigh-field nuclear magnetic resonance spectroscopy (e.g., 30 T), we have started to develop a REBa2Cu3O7-δ (RE123, RE: rare earth) multi-core coated conductor in which the ceramic layers (RE123 and buffer layers) are electrically separated to create multiple filaments. This method is called electrical separation by inner splitting, and the wire is called a split wire. The multi-core structure is fabricated using electrical separation by a phase stress, which utilizes the difference in toughness between ceramics and metal, such as partial V-bending by stress along the longitudinal direction of the coated conductor using a commercially available single-core RE123 coated conductor. In addition, about 10 narrow cores (width: 5-15 μm) can be formed by one bending. These cores are called subcores. The wire is composed of main cores and subcores. In this study, a 4 mm wide multifilamentary RE123 split wire with 16 main cores and 150 subcores was fabricated and evaluated. The manufacturing method, microstructure, and critical current properties under an external magnetic field and tension are presented

    STM/STS study on electronic superstructures in the superconducting state of high-T-c cuprate Bi2Sr2CaCu2O8+delta

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    We report STM/STS measurements at 8 K in underdoped Bi2Sr2CaCu2O8+delta crystals (T-c = 76 K and hole-doping level p similar to 0.12) whose energy spectra around the Fermi level are characterized by a two-gap structure consisting of spatially inhomogeneous pseudogap (PG) and comparatively homogeneous superconducting gap (SCG). Two electronic superstructures, checkerboard modulation (CBM) and Cu-O-Cu bond-centered modulation (BCM), are observed with mapping spectral weights at low energies within the SCG and the ratio of spectral weights at +/-Delta(PG) (PG energy), respectively. On the basis of the present findings, we suggest that the lower-energy scale CBM is an intrinsic property of Cu-O planes and can coexist with the BCM whose characteristic energy is similar to Delta(PG) in identical regions in real space

    Effects of Chemical Pressure on Rare-Earth Oxide GdNIn0.7Co0.3O3 with Nonmagnetic Element Substitution

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    We studied the effects of chemical pressure on Gd1-yRyMn0.7Co0.3O3 (R = nonmagnetic rare-earth element) with y = 0.1, 0.3, and 0.5. The substitution of Gd with La, Y, or Lu in orthorhombic Gd1-yRyMn1-xCoxO3 induced a systematic change in the unit-cell volume. Our results reveal that increasing or decreasing the average ionic radius of the rare-earth element in the compound affects the magnetic ordering temperature T-C. The reduction in the proportion of Gd owing to substitution by nonmagnetic elements weakens the spin reversal effect

    Amorphization Effect for Kondo Semiconductor CeRu₂Al₁₀

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    We measured the magnetic susceptibility , electrical resistivity , and specific heat of a sputtered amorphous (a-)CeRu2Al10 alloy. value for a-CeRu2Al10 alloy follows a Curie-Weiss paramagnetic behavior in the high-temperature region, and magnetic transition was not observed down to 2 K. The effective paramagnetic moment is 1.19 /Ce-atom. The resistivity shows a typical disordered alloy behavior, that is, small temperature dependence for the whole temperature range. We observed an enhancement of and in the low-temperature region of  K. The enhancement in is suppressed by applying a magnetic field. It is suggested that this behavior is caused by the Kondo effect

    Anomalous Transport Properties in BiS2-based Superconductors LnO1−xFxBiS2 (Ln = Nd, La-Sm)

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    We report the electronic properties of the layered bismuth-based sulfide superconductors NdO1−xFxBiS2 (x = 0.25, 0.4, and 0.5) and La1−ySmyO0.5F0.5BiS2 (y = 0.1–0.7), which have been studied by investigation of their transport properties and X-ray diffraction. In the lightly carrier-doped NdO1−xFxBiS2 (x = 0.25 and 0.4) and La1−ySmyO0.5F0.5BiS2 (y = 0.3 and 0.4), the resistivity and Hall coefficient exhibit anomalous temperature dependences below TCDW ∼ 130 and 200 K, respectively, suggesting the formation of an energy gap on the Fermi surface associated with charge-density wave (CDW). In NdO1−xFxBiS2 (x = 0.25), the bond angles and bond lengths of the Bi–S pentahedron change their temperature dependences below ∼200 K, suggesting that a lattice instability related to the Bi–S pentahedron exists below ∼200 K, which is much higher than TCDW. These results indicate that the lattice instability of the Bi–S pentahedron can trigger a CDW transition in the low-carrier region of BiS2 superconductors

    Field-induced hexagonal to square transition of the vortex lattice in overdoped La{1.8}Sr{0.2}CuO{4}

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    We report on a small angle neutron scattering study of the vortex lattice in overdoped La{2-x}Sr{x}CuO{4} (x=0.2) up to high magnetic fields (9.5 Tesla) applied perpendicular to the CuO2 planes. At low magnetic fields we observe a crossover from hexagonal to square coordination of the vortex lattice. This field-induced transition confirms the results obtained in slightly overdoped La{2-x}Sr{x}CuO{4} (x=0.17).Comment: 3 pages, 2 figures. to appear in Physica C (proceedings for the M2S-HTSC-VII Conference, May 25-30, Rio de Janeiro

    Crystal Symmetry of Stripe Ordered La1.88Sr0.12CuO4

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    We present a combined x-ray and neutron diffraction study of the stripe ordered superconductor \lscox{0.12}. The average crystal structure is consistent with the orthorhombic BmabBmab space group as commonly reported in the literature. This structure however is not symmetry compatible with a second order phase transition into the stripe order phase, and, as we report here numerous Bragg peaks forbidden in the BmabBmab space group are observed. We have studied and analysed these BmabBmab-forbidden Bragg reflections. Fitting of the diffraction intensities yields monoclinic lattice distortions that are symmetry consistent with charge stripe order.Comment: 7 pages, 3 figures, 5 Table
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