78 research outputs found

    Structural, Magnetic, Magnetocaloric, and Magnetostrictive Properties of Pb<sub>1-x</sub>Sr<sub>x</sub>MnBO<sub>4</sub>(x = 0, 0.5, and 1.0)

    Get PDF
    The solid solution Pb1-xSrxMnBO4 is reported with an orthorhombic, Pnma, structure throughout; here studies on compounds with x = 0, 0.5 and 1 are described. The structure contains chains of MnO6 octahedra that exhibit intra-chain ferromagnetic (FM) order at low temperatures. Neutron powder diffraction (NPD) reveals dominant FM order in PbMnBO4 (Tc = 30 K), whereas SrMnBO4 is primarily antiferromagnetic (AFM) with TN = 16 K; the difference is related to the link between the chains that involves the BO3 groups. PbMnBO4 has its moment along a but also has a previously unreported AFM contribution along c (magnetic space group Pnm'a'), whereas SrMnBO4 has its moment along a but also a FM canting along c (magnetic space group Pn'm'a). The end members show distinct magnetostriction at Tc/TN which correlates with the different magnetic exchange in these compounds. NPD in variable applied magnetic field shows that SrMnBO4 is converted to fully FM at 8 T. The behavior above the magnetic ordering temperature is consistent with short-range FM correlations within the chains, which is particularly apparent in PbMnBO4. The magnetocaloric effect (MCE) has been measured and compared with those previously reported for the mineral gaudefroyite. PbMnBO4 has excellent MCE behavior, especially near Tc, 30 K. The strong FM exchange within the chains and FM correlations above Tc are vital for the MC properties

    Nodal s± pairing symmetry in an iron-based superconductor with only hole pockets

    Get PDF
    The origin of high-temperature superconductivity in iron-based superconductors is still not understood; determination of the pairing symmetry is essential for understanding the superconductivity mechanism. In the iron-based superconductors that have hole pockets around the Brillouin zone centre and electron pockets around the zone corners, the pairing symmetry is generally considered to be s±, which indicates a sign change in the superconducting gap between the hole and electron pockets. For the iron-based superconductors with only hole pockets, however, a couple of pairing scenarios have been proposed, but the exact symmetry is still controversial. Here we determine that the pairing symmetry in KFe2As2—which is a prototypical iron-based superconductor with hole pockets both around the zone centre and around the zone corners—is also of the s± type. Our laser-based angle-resolved photoemission measurements have determined the superconducting gap distribution and identified the locations of the gap nodes on all the Fermi surfaces around the zone centres and the zone corners. These results unify the pairing symmetry in hole-doped iron-based superconductors and point to spin fluctuation as the pairing glue in generating superconductivity

    On the Anionic Group Approximation to the Borate Nonlinear Optical Materials

    No full text
    In this mini-review type of article, a brief summary of the anionic group approximation as it relates to the borate nonlinear optical (NLO) crystals, an idea firstly proposed by Professor Chen, is presented.The basic idea, calculation method, tabulated coefficients of various common borate, as well as nitrate or carbonate groups, in their ideal geometries will be presented. New practices reveal that those parameters can still give very accurate predicted NLO coefficients for recently found NLO crystals without any adjustment of parameters

    十三年來法幣政策之檢討

    Full text link

    On the Anionic Group Approximation to the Borate Nonlinear Optical Materials

    No full text
    In this mini-review type of article, a brief summary of the anionic group approximation as it relates to the borate nonlinear optical (NLO) crystals, an idea firstly proposed by Professor Chen, is presented.The basic idea, calculation method, tabulated coefficients of various common borate, as well as nitrate or carbonate groups, in their ideal geometries will be presented. New practices reveal that those parameters can still give very accurate predicted NLO coefficients for recently found NLO crystals without any adjustment of parameters

    Superconducting Mixed-Metal Oxide Compounds of the Type Sr2Ln1.5Ce0.5MCu2O10−δ , Ln = Sm, Eu, M = Nb, Ta

    No full text

    Synthesis, structure and property studies of a new series of rare earth (Ce, Tb) bismuth silicates

    No full text
    A new series of rare earth bismuth silicates has been synthesized by flux method and solid state reaction. LnBiSiO5 (Ln = Ce, Tb) crystallizes in a triclinic space group P-1 with cell parameters a = 5.6763(2) angstrom, alpha = 105.591(3)degrees b = 6.7922(3) angstrom, beta = 110.551(3)degrees c = 6.9593(2) angstrom, gamma = 99.733(3) degrees, Z = 2. They exhibit a novel three-dimensional structure consisting of zig-zag chains of edge-sharing Ce/TbO8 polyhedra that are further linked by SiO4 units and Bi2O8 clusters. The optical band gap (E-g) of TbBiSiO5 was estimated to be 3.84 eV from UV-Vis-IR diffuse reflectance spectra. Photoluminescence measurements suggest that due to the cooperative interaction of Bi and Tb the excitation bands monitored at 544 nm are shifted towards longer wavelength which may favor commercial UV diode excitation. The magnetic measurements show that TbBiSiO5 exhibits paramagnetic behavior without magnetic transitions down to 1.8 K
    corecore