Microstructure and Structural Defects in MgB2 Superconductor

We report a detailed study of the microstructure and defects in sintered polycrystalline MgB2. Both TEM and x-ray data reveal that MgO is the major second-phase in our bulk samples. Although MgB2 and MgO have different crystal symmetries, being P6/mmm and Fm-3m, respectively, their stacking sequence of Mg and B (or O) and lattice spacings in certain crystallographic orientations are very similar. The size of MgO varies from 10~500nm, and its mismatch with the MgB2 matrix can be a source for dislocations. Dislocations in MgB2 often have a Burgers vector of . 1/3 and 1/3 partial dislocations and their associated stacking faults were also observed. Since both dislocations and stacking faults are located in the (001) basal plane, flux pinning anisotropy is expected. Diffuse scattering analysis suggests that the correlation length along the c-axis for defect-free basal planes is about 50nm. (001) twist grain-boundaries, formed by rotations along the c-axis, are major grain boundaries in MgB2 as a result of the out-of-plane weak bonding between Mg and B atoms. An excess of Mg was observed in some grain boundaries. High-resolution nano-probe EELS reveals that there is a difference in near edge structure of the boron K-edge acquired from grain boundaries and grain interiors. The change at the edge threshold may be suggestive of variation of the hole concentration that would significantly alter boundary superconductivity.Comment: 20 pages and 12 figure

Synthesis and characterization of Na03RhO206H2O - a semiconductor with a weak ferromagnetic component

We have prepared the oxyhydrate Na03RhO206H2O by extracting Na+ cations from NaRhO2 and intercalating water molecules using an aqueous solution of Na2S2O8. Synchrotron X-ray powder diffraction, thermogravimetric analysis (TGA), and energy-dispersive x-ray analysis (EDX) reveal that a non-stoichiometric Na03(H2O)06 network separates layers of edge-sharing RhO6 octahedra containing Rh3+(4d6, S=0) and Rh4+ (4d5, S=1/2). The resistivities of NaRhO2 and Na03RhO206H2O (T < 300) reveal insulating and semi-conducting behavior with activation gaps of 134 meV and 7.8 meV, respectively. Both Na03RhO206H2O and NaRhO2 show paramagnetism at room temperature, however, the sodium-deficient sample exhibits simultaneously a weak but experimentally reproducible ferromagnetic component. Both samples exhibit a temperature-independent Pauli paramagnetism, for NaRhO2 at T > 50 K and for Na03RhO206H2O at T > 25 K. The relative magnitudes of the temperature-independent magnetic susceptibilities, that of the oxide sample being half that of the oxyhydrate, is consistent with a higher density of thermally accessible electron states at the Fermi level in the hydrated sample. At low temperatures the magnetic moments rise sharply, providing evidence of localized and weakl -ordered electronic spins.Comment: 15 fages 5 figures Solid State Communications in prin

Unusual Ground State Properties of the Kondo-Lattice Compound Yb2Ir3Ge5

We report sample preparation, structure, electrical resistivity, magnetic susceptibility and heat capacity studies of a new compound Yb$_2$Ir$_3$Ge$_5$. We find that this compound crystallizes in an orthorhombic structure with a space group PMMN unlike the compound Ce$_2$Ir$_3$Ge$_5$ which crystallizes in the tetragonal IBAM (U$_2$Co$_3$Si$_5$ type) structure. Our resistivity measurements indicate that the compound Yb$_2$Ir$_3$Ge$_5$ behaves like a typical Kondo lattice system with no ordering down to 0.4 K. However, a Curie-Weiss fit of the inverse magnetic susceptibility above 100 K gives an effective moment of only 3.66 $\mu$$_B$ which is considerably less than the theoretical value of 4.54 $\mu$$_B$ for magnetic Yb$^3+$ ions. The value of $\theta_{P}$ = -15.19 K is also considerably higher indicating the presence of strong hybridization. An upturn in the low temperature heat capacity gives an indication that the system may order magnetically just below the lowest temperature of our heat capacity measurements (0.4 K). The structure contains two sites for Yb ions and the present investigation suggests that Yb may be trivalent in one site while it may be significantly lower (close to divalent) in the other.Comment: 9 pages, 4 figures. submitted to Phys. Rev.

Antiferromagnetic ordering in the Kondo lattice system Yb2_2Fe3_3Si5_5

Compounds belonging to the R$_2$Fe$_3$Si$_5$ series exhibit unusual superconducting and magnetic properties. Although a number of studies have been made on the first reentrant antiferromagnet superconductor Tm$_2$Fe$_3$Si$_5$, the physical properties of Yb$_2$Fe$_3$Si$_5$ are largely unexplored. In this work, we attempt to provide a comprehensive study of bulk properties such as, resistivity, susceptibility and heat-capacity of a well characterized polycrystalline Yb$_2$Fe$_3$Si$_5$. Our measurements indicate that Yb$^{3+}$ moments order antiferromagnetically below 1.7 K. Moreover, the system behaves as a Kondo lattice with large Sommerfeld coefficient ($\gamma$) of 0.5~J/Yb mol K$^{2}$ at 0.3 K, which is well below T$_N$. The absence of superconductivity in Yb$_2$Fe$_3$Si$_5$ down to 0.3 K at ambient pressure is attributed to the presence of the Kondo effect.Comment: 10 pages, 3 figures, tex document. A fuller version has appeared in PRB. Here we have omitted the figures showing the crystal structure and the fitting of the X-ray pattern. Also the table with the lattice parameters obtained from fitting has been remove

Glassy nature of stripe ordering in La(1.6-x)Nd(0.4)Sr(x)CuO(4)

We present the results of neutron-scattering studies on various aspects of crystalline and magnetic structure in single crystals of La(1.6-x)Nd(0.4)Sr(x)CuO(4) with x=0.12 and 0.15. In particular, we have reexamined the degree of stripe order in an x=0.12 sample. Measurements of the width for an elastic magnetic peak show that it saturates at a finite value below 30 K, corresponding to a spin-spin correlation length of 200 A. A model calculation indicates that the differing widths of magnetic and (previously reported) charge-order peaks, together with the lack of commensurability, can be consistently explained by disorder in the stripe spacing. Above 30 K, the width of the nominally elastic signal begins to increase. Interpreting the signal as critical scattering from slowly fluctuating spins, the temperature dependence of the width is consistent with renormalized classical behavior of a 2-dimensional anisotropic Heisenberg antiferromagnet. Inelastic scattering measurements show that incommensurate spin excitations survive at and above 50 K, where the elastic signal is neglible. We also report several results related to the LTO-to-LTT transition.Comment: 13 pp, 2-col. REVTeX, 11 figures embedded with psfig; expanded discussion of T-dep. of magnetic peak width; version to appear in Phys. Rev. B (01Jun99

Synchrotron X-ray diffraction study of a charge stripe order in 1/8-doped La1.875_{1.875}Ba0.125−x_{0.125-x}Srx_{x}CuO4_{4}

Lattice distortions associated with charge stripe order in 1/8 hole-doped La$_{1.875}$Ba$_{0.125-x}$Sr$_{x}$CuO$_{4}$ are studied using synchrotron X-ray diffraction for $x=0.05$ and $x=0.075$. The propagation wave vector and charge order correlation lengths are determined with a high accuracy, revealing that the oblique charge stripes in orthorhombic $x=0.075$ crystal are more disordered than the aligned stripes in tetragonal $x=0.05$ crystal. The twofold periodicity of lattice modulations along the c-axis is explained by long-range Coulomb interactions between holes on neighboring CuO$_{2}$ planes.Comment: 4pages, 4figures, Submitted to PR

Relationship between incommensurability and superconductivity in Peierls distorted charge-density-wave systems

We study the pairing potential induced by fluctuations around a charge-density wave (CDW) with scattering vector Q by means of the Froehlich transformation. For general commensurability M, defined as |k+M*Q>=|k>, we find that the intraband pair scattering within the M subbands scales with M whereas the interband pair scattering becomes suppressed with increasing CDW order parameter. As a consequence superconductivity is suppressed when the Fermi energy is located between the subbands as it is usually the case for nesting induced CDW's, but due to the vertex renormalization it can be substantially enhanced when the chemical potential is shifted sufficiently inside one of the subbands. The model can help to understand the experimentally observed dependence of the superconducting transition temperature from the stripe phase incommensurability in the lanthanum cuprates.Comment: 6 pages, 3 figure

Structural phase control of (La1.48_{1.48}Nd0.40_{0.40}Sr0.12_{0.12})CuO4_4 thin films by epitaxial growth technique

Epitaxial growth of (La$_{1.48}$Nd$_{0.40}$Sr$_{0.12}$)CuO$_4$ thin films was studied by pulsed-laser deposition technique on three different substrates, SrTiO$_3$ (100), LaSrAlO$_4$ (001), and YAlO$_3$ (001). The (Nd,Sr,Ce)$_2$CuO$_4$-type structure appears at the initial growth stage on SrTiO$_3$ (100) when the film is deposited under the growth conditions optimized for (La,Sr)$_2$CuO$_4$. This (Nd,Sr,Ce)$_2$CuO$_4$-type structure can be eliminated by increasing the substrate temperature and the laser repetition frequency. Films on LaSrAlO$_4$ (001) maintain a La$_2$CuO$_4$-type structure as bulk samples, but those on YAlO$_3$ (001) show phase separation into La$_2$CuO$_4$- and Nd$_2$CuO$_4$-type structures. Such complicated results are explained in terms of the competition between lattice misfit and thermodynamic conditions. Interestingly the films with La$_2$CuO$_4$-type structure prepared on SrTiO$_3$ and LaSrAlO$_4$ show different surface structures and transport properties. The results indicate the possibility of controlling charge stripes of (La$_{1.48}$Nd$_{0.40}$Sr$_{0.12}$)CuO$_4$ as was demonstrated in (La,Ba)$_2$CuO$_4$ thin films by Sato et al. (Phys. Rev. B {\bf 62}, R799 (2000)).Comment: 5 pages, 6 EPS figure, accepted for publication in Phys. Rev.

Magnetic Ordering and Superconductivity in the RE2_2Ir3_3Ge5_5 (RE = Y, La-Tm, Lu) System

We find that the compounds for RE = Y, La-Dy, crystallize in the tetragonal Ibam (U$_2$Co$_3$Si$_5$ type) structure whereas the compounds for RE = Er-Lu, crystallize in a new orthorhombic structure with a space group Pmmn. Samples of Ho$_2$Ir$_3$Ge$_5$ were always found to be multiphase. The compounds for RE = Y to Dy which adopt the Ibam type structure show a metallic resistivity whereas the compounds with RE = Er, Tm and Lu show an anomalous behavior in the resistivity with a semiconducting increase in $\rho$ as we go down in temperature from 300K. Interestingly we had earlier found a positive temperature coefficient of resistivity for the Yb sample in the same temperature range. We will compare this behavior with similar observations in the compounds RE$_3$Ru$_4$Ge$_{13}$ and REBiPt. La$_2$Ir$_3$Ge$_5$ and Y$_2$Ir$_3$Ge$_5$ show bulk superconductivity below 1.8K and 2.5K respectively. Our results confirm that Ce$_2$Ir$_3$Ge$_5$ shows a Kondo lattice behavior and undergoes antiferromagnetic ordering below 8.5K. Most of the other compounds containing magnetic rare-earth elements undergo a single antiferromagnetic transition at low temperatures (T$\leq$12K) while Gd$_2$Ir$_3$Ge$_5$, Dy$_2$Ir$_3$Ge$_5$ and Nd$_2$Ir$_3$Ge$_5$ show multiple transitions. The T$_N$'s for most of the compounds roughly scale with the de Gennes factor. which suggests that the chief mechanism of interaction leading to the magnetic ordering of the magnetic moments may be the RKKY interaction.Comment: 25 pages, 16 figure