A.J. Zaleski

AC losses and critical current density of superconducting GdBa2Cu3O7−x

Energy losses occurring in a cylindrical sample of Gd-Ba-Cu-O, subjected to an external AC magnetic field were examined. The loss dependence on the amplitude of the magnetic induction exhibits two stages of flux penetration into the superconductor. Critical current densitities for both stages of penetration were examined and an explanation for such behaviour is proposed. Support for this point of view is obtained by measurements on pulverized sample material. All measurements were performed at a temperature of 4.2 K and in absence of a background field. Analysis of the data provides two critical current densities: an inter-granular critical current density at weak alternating magnetic fields and an intra-granular critical current density at higher magnetic fields. The intra-granular critical current density is at least two orders of magnitude larger than the inter-granular one.

Metallic conductivity and phase transition in Tl2Pc

Abstract X-ray measurements for the single crystal as well as for a powder sample of dithallium phthalocyanine, showing a reversible structural phase transition at about 280 K, have been performed. The conductivity measurements of Tl2Pc taken with a standard four-point probe technique on a compacted pellet indicates its metallic character. The room temperature data show a step-like increase in conductivity.

Bulk magnetization and strong intrinsic pinning in Ni-doped BaFe2As2 single crystals

We report on measurements of isothermal irreversible magnetization loops (M(H)) of Ni-doped BaFe2−xNixAs2 single crystals with x = 0.1 and 0.14 in magnetic fields up to 14 T. For both samples in fields H || c-axis and H || ab-plane, the critical current density calculated from the M(H) curves exceeds 106 A cm−2 at low temperatures, suggesting strong intrinsic pinning in our crystals. In a broad temperature range of 2–17 K in both field orientations, a nearly optimally doped single crystal displays a second magnetization peak (fish-tail effect). For H || c-axis, curves of the normalized pinning force, fp, as a function of reduced field, h, measured at different temperatures obey the scaling relation fp ∝ hp(1−h)q with peak position hmax ≈ 0.33 for the BaFe1.86Ni0.14As2 crystal and hmax ≈ 0.4 for the BaFe1.9Ni0.1As2 sample, indicating a single normal point pinning mechanism. In striking contrast, in the H || ab-plane orientation, the scaling of fp(h) curves is absent.

Effects of substituting calcium for yttrium on the superconducting properties of YBa2Cu3Oz bulk samples

Abstract We report systematic studies of AC magnetic susceptibility and transport properties of Y 1− x Ca x Ba 2 Cu 3 O z bulk samples with 0⩽ x ⩽0.4. Single phase materials, reduction of carrier concentration and decrease of T c to 83 K were obtained at doping levels up to 20%. For Y 0.7 Ca 0.3 Ba 2 Cu 3 O z sample the improvement of grains boundary transport and screening capabilities has been observed as a result of the optimal ratio between carrier concentration and impurity phase BaCuO 2 presence. The appearance of bulk pinning and nonlinear effects starting at the highest temperature were detected also.

The influence of HIP on the homogeneity, Jc, Birr, Tc and Fp in MgB2 wires

Unreacted MgB2 wires were made at Hyper Tech Research, USA by a continuous tube forming and filling method using mixtures of Mg and B with and without SiC powder additions. All of the wires underwent hot isostatic pressure (HIP) treatment at the Institute of High Pressure. The first part of the wire was annealed at a pressure of 1 GPa, and the second part was annealed at 0.1 MPa. In this work, we show the influence of high pressure on critical current density (Jc), pinning force (Fp), critical temperature (Tc), irreversible magnetic fields (Birr) and the Fp scaling and microstructure of MgB2 wires. The results obtained indicate that after annealing at high pressure, the MgB2 wires show increases of Jc and Fp in high magnetic fields (8 T–12 T); in SiC doped MgB2 wires, Fpmax shifts to higher magnetic fields. We also compared the Jc of the doped and undoped MgB2 wires (without HIP and with HIP). The scanning electron microscope (SEM) results show that HIP increases the density of MgB2 material and improves its uniformity.

Hot isostatic pressing of multifilamentary MgB2 wires in solid state media for large scale application

Multifilamentary MgB2 wires were annealed under the high pressure of low-friction, solid state media such as BN and graphite powders. The idea was to replace the hot isostatic pressing in argon medium, which is beneficial to wires transport properties but is difficult for application on an industrial scale. The experimental results show that annealing in BN or graphite under 200 MPa leads to enhancement of the critical current, similar to that observed earlier for high pressure argon annealing. An unwanted effect of the process is the flattening of the round wires, which after the treatment yields an elliptical cross section with b to a ratio of around 85 ± 5%. Comparison of critical currents and microstructure of samples synthesized with different parameters are presented.

Superconducting Properties Comparison of SiC Doped Multifilamentary

Wires with 6 filaments of cores surrounded by a Nb barrier, and Cu, Monel and Glidcop sheath, drawn by Hyper Tech Inc. to diameters of 0.83 mm, have been treated in a Hot Isostatic Pressure process under high Ar pressures. The pressure of the HIP varied in different processes in order to find the optimal sintering conditions to obtain the highest at high magnetic fields. Also a stainless steel sheathed MgB2 wire has been used for comparison. The effect of sintering under high pressures on transport properties of those wires was measured by means of critical current and pinning forces Fp. The samples of 70 and 20 mm length were measured in parallel and perpendicular magnetic fields, respectively. High magnetic fields, of up to 14 T, were obtained in a Bitter magnet. The microstructure of annealed samples was investigated by SEM analysis.

{\rm MgB}_{2}

Unreacted MgB2 wires fabricated from SiC-doped precursor material by Hyper Tech Research, Inc. have been used to make small-diameter (14 mm) superconducting coils. All coils made of 500 mm length wires were subjected to hot isostatic pressure (HIP) treatment. The critical current density (Jc) parameters of coils were compared to straight samples characteristics. Both types of samples have been measured in perpendicular magnetic field configuration for Jc and pinning force density (Fp) evaluation. No significant Jc difference between the long wires on coils and straight wires was found. These results suggest that the critical current (Ic) for coils can be determined for straight samples (25 mm). SEM analysis indicated that a small diameter of the coil does not influence the structure of in situ MgB2 wire. (Some figures may appear in colour only in the online journal)

Wires of Various Sheaths (Cu, Monel, Glidcop) After High Pressure HIP Treatment

In this study we show that dominant point pinning mechanisms in SiC doped MgB2 wires can be obtained by annealing in high isostatic pressure. The results indicate that the point pinning centers increase the critical current density in medium and high magnetic fields, but not at low magnetic fields. In addition, our study shows that dominant pinning mechanism changes from point to surface type with increase of magnetic fields. An MgB2 wire heat treated in a high pressure of 1.4 GPa shows a high critical current density of 100 A mm−2 in 13 T at 4.2 K. Scanning electron microscope studies show that high isostatic pressure increases the density of the MgB2 material, eliminates voids, allows for small Si precipitates and homogeneous distribution of Si precipitates. Transport measurements E - B and E - I show that the MgB2 wires manufactured by Hyper Tech Research did not heat up after transition into a normal state. This is important for applications in coils.

Comparison of critical current density in SiC-doped in situ?MgB2 coils and straight wire samples processed by HIP

We have recently argued that manganites do not possess stripes of charge order, implying that the electron-lattice coupling is weak [Loudon et al., Phys. Rev. Lett. 94, 097202 (2005)]. Here we independently argue the same conclusion based on transmission electron microscopy measurements of a nanopatterned epitaxial film of La{sub 0.5}Ca{sub 0.5}MnO{sub 3}. In strain relaxed regions, the superlattice period is modified by 2% to 3% with respect to the parent lattice, suggesting that the two are not strongly tied.Minimalist theories of complex systems are broadly of two kinds: mean field and axiomatic. So far, all theories of complex properties absent from simple systems and intrinsic to glasses are axiomatic. Stretched Exponential Relaxation (SER) is the prototypical complex temporal property of glasses, discovered by Kohlrausch 150 years ago, and now observed almost universally in microscopically homogeneous, complex nonequilibrium materials, including luminescent electronic Coulomb glasses. A critical comparison of alternative axiomatic theories with both numerical simulations and experiments strongly favors channeled dynamical trap models over static percolative or energy landscape models. The topics discussed cover those reported since the authors review article in 1996, with an emphasis on parallels between channel bifurcation in electronic and molecular relaxation.The local atomic structure of the Ag induced Si(111)-({radical}(3)x{radical}(3)) surface has been investigated using photoelectron diffraction (PED) at 10 and 300 K. Two surface components, whose intensities varied by changing the photon energy as a consequence of diffraction effects, were observed in the Si 2p core-level spectra at both temperatures. The good agreement between the experimental PED patterns of the Si 2p surface components and the simulated PED patterns indicates that the atomic structure of this surface follows the inequivalent triangle model. Further, since the PED patterns obtained at 10 and 300 K resemble each other closely, we conclude that the local atomic structure of the Ag/Si(111)-({radical}(3)x{radical}(3)) surface is the same at the two temperatures, and thus that the origin of the transition reported in the literature is an order-disorder transition.Neutron diffraction was used to determine the crystal structure and magnetic ordering pattern of a La{sub 2}CuO{sub 4} single crystal, with and without applied magnetic field. A previously unreported, subtle monoclinic distortion of the crystal structure away from the orthorhombic space group Bmab was detected. The distortion is also present in lightly Sr-doped crystals. A refinement of the crystal structure shows that the deviation from orthorhombic symmetry is predominantly determined to drive a continuous reorientation of the copper spins from the orthorhombic b axis to the c axis, directly confirming predictions based on prior magnetoresistance and Raman scattering experiments. A spin-flop transition induced by a c-axis oriented field previously reported for nonstoichiometric La{sub 2}CuO{sub 4} is also observed, but the transition field (11.5 T) is significantly larger than that in the previous work.Positron annihilation spectroscopy was applied to study relaxed P-doped n-type and undoped Si{sub 1-x}Ge{sub x} layers with x up to 0.30. The as-grown SiGe layers were found to be defect free and annihilation parameters in a random SiGe alloy could be represented as superpositions of annihilations in bulk Si and Ge. A 2 MeV proton irradiation with a 1.6x10{sup 15} cm{sup -2} fluence was used to produce saturated positron trapping in monovacancy related defects in the n-type layers. The defects were identified as V-P pairs, the E center. The distribution of Si and Ge atoms surrounding the E center was the same as in the host lattice. The process leading to the formation of V-P pairs therefore does not seem to have a significant preference for either Si or Ge atoms. In undoped Si{sub 1-x}Ge{sub x} we find that a similar irradiation produces a low concentration of divacancies or larger vacancy defects and found no evidence of monovacancies surrounded by several Ge atoms.Structural properties of the spin chain and ladder compound Sr{sub 14}Cu{sub 24}O{sub 41} have been studied using high energy x-ray diffraction. Strong incommensurate modulation reflections are observed due to the lattice mismatch of the chain and ladder structure, respectively. While modulation reflections of low orders display only a weak temperature dependence, higher orders dramatically increase in intensity when cooling the sample to 10 K. All observed modulation reflections are indexed within a super space group symmetry and no structural phase transition could be identified between 10 K and room temperature. We argue that these modulation reflections are not caused by a fivefold periodicity of the chain lattice, as claimed by Fukuda et al., Phys. Rev. B 66, 012104 (2002), but that holes localize in the potential given by the lattice modulation, which in turn gives rise to a further deformation of the lattice.We report neutron diffraction experiments on the light-induced metastable state SI in single crystals of Na{sub 2}[Fe(CN){sub 5}NO]{center_dot}2D{sub 2}O. It is shown that the metastable state SI corresponds to a linkage isomer of the NO group, the so-called isonitrosyl configuration where the NO ligand is oxygen bound to the central iron atom.The impact of group-III vacancy diffusion, generated during dielectric cap induced intermixing, on the energy state transition and the inhomogeneity reduction in the InGaAs/GaAs quantum-dot structure is investigated. We use a three-dimensional quantum-dot diffusion model and photoluminescence data to determine the thermal and the interdiffusion properties of the quantum dot. The band gap energy variation related to the dot uniformity is found to be dominantly affected by the height fluctuation. A group-III vacancies migration energy H{sub m} for InGaAs quantum dots of 1.7 eV was deduced. This result is similar to the value obtained from the bulk and GaAs/AlGaAs quantum-well materials confirming the role of SiO{sub 2} capping enhanced group-III vacancy induced interdiffusion in the InGaAs quantum dots.We report vibrating wire viscometer experiments in the concentrated and dilute phase of saturated {sup 3}He-{sup 4}He mixtures showing that the slip length may become orders of magnitude larger than the mean free path due to specular scattering of the {sup 3}He quasiparticles with a {sup 4}He coating adsorbed at the surface of the wire. Since the liquid does not almost stick to the surface, the boundary conditions for fluid flow are unusual and not accounted for by the current theory for slip [H. Hoejgaard Jensen et al., J. Low Temp. Phys. 41, 473 (1980)]. The experimental results are in excellent agreement with a recent theory for slip [R. Bowley and J. Owers-Bradley, J. Low Temp. Phys. 136, 15 (2004)] which accounts for the effect of the cylindrical geometry and for velocity slip in directions normal as well as tangential to the surface of the wire. We find that our viscosity measurements in the dilute phase resulting from the data analysis based on the recent slip theory are in better agreement with the Fermi liquid theory than previous experimental results.Magnetization measurements prove that the magnetic properties of large-angle ({theta}>30 deg. ) bismuth bicrystals with a crystallite interface (CI) of twisting types essentially differ from well-known results on single-crystalline specimens. Two superconducting phases with T{sub c}{approx}8.4 K and {approx}4.3 K were observed at the CI of bicrystals while ordinary rhombohedral Bi is not a superconductor. We conclude that these phases have to do with the central part and the adjacent layers of the CI of bicrystals.The local structure around Ag ions in silver borate glasses g-Ag{sub 2}O{center_dot}nB{sub 2}O{sub 3} (n=2,4) was studied by x-ray absorption spectroscopy at the Ag K edge for temperatures from 77 to 450 K. Extended x-ray absorption fine structure (EXAFS) analysis based on cumulant expansion or multishell Gaussian model fails for these systems. Therefore, the radial distribution functions (RDFs) around Ag ions were reconstructed using a method based on the direct inversion of the EXAFS expression. The RDFs consist of about eight atoms (oxygens and borons), exhibit a relatively weak temperature dependence, and indicate the presence of strong static disorder. Two main components can be identified in RDFs, located at about 2.3-2.4 A and 2.5-3.4 A, respectively. The chemical types of atoms contributing to the RDF were determined via a simulation of configurationally averaged x-ray absorption near-edge structure (XANES) and EXAFS signals. The immediate neighborhood of Ag contains mostly oxygens while borons dominate at larger distances. The combination of EXAFS and XANES techniques allowed us to determine a more complete structural model than would be possible by relying solely on either EXAFS or XANES alone.Hall effects of the La{sub 0.7}Ce{sub 0.3}MnO{sub 3+{delta}} film, which is believed an electron-doped manganite, have been experimentally studied, and a positive normal Hall coefficient is observed below the Curie temperature when the oxygen content of the film varies in a wide range. These observations may be attributed to the presence of excessive oxygen and composition distribution in the film, which may occur companying tetravalent ion doping. Removing excessive oxygen drives the system into the electron-doping state, however, the resistivity increases monotonically with oxygen loss, and the metal-to-semiconductor transition typical for a hole-doped manganite disappears. These results suggest the determinative role of hole doping for the resistive and magnetic behaviors in La{sub 0.7}Ce{sub 0.3}MnO{sub 3+{delta}}.We studied the influence of the disorder introduced in polycrystalline MgB{sub 2} samples by neutron irradiation. To circumvent self-shielding effects due to the strong interaction between thermal neutrons and {sup 10}B we employed isotopically enriched {sup 11}B which contains 40 times less {sup 10}B than natural B. The comparison of electrical and structural properties of different series of samples irradiated in different neutron sources, also using Cd shields, allowed us to conclude that, despite the low {sup 10}B content, the main damage mechanisms are caused by thermal neutrons, whereas fast neutrons play a minor role. Irradiation leads to an improvement in both upper critical field and critical current density for an exposure level in the range 1-2x10{sup 18} cm{sup -2}. With increasing fluence the superconducting properties are depressed. An in-depth analysis of the critical field and current density behavior has been carried out to identify what scattering and pinning mechanisms come into play. Finally, the correlation between some characteristic lengths and the transition widths is analyzed.The structure of Na{sub 0.5}CoO{sub 2}, the low-temperature insulator that separates the antiferromagnetic and normal metals in the Na{sub x}CoO{sub 2} phase diagram, is studied by high-resolution powder neutron diffraction at temperatures between 10 and 300 K. Profile analysis confirms that it has an orthorhombic symmetry structure, space group Pnmm, consisting of layers of edge-sharing CoO{sub 6} octahedra in a triangular lattice, with Na ions occupying ordered positions in the interleaving planes. The oxygen content is found to be stoichiometric within 1%, indicating that the Na concentration accurately determines the electronic doping. The Na ordering creates two distinct Co sites, in parallel chains running along one crystallographic direction. The differences in their Co-O bond distances and the derived bond valence sums, reflections of the degree of charge ordering in this phase, are very small.The temperature dependence of the local structure of V{sub 2}O{sub 3} in the vicinity of the metal-to-insulator transition (MIT) has been investigated using hard x-ray absorption spectroscopy. It is shown that the vanadium pair distance along the hexagonal c axis changes abruptly at the MIT as expected. However, a continuous increase of the tilt of these pairs sets in already at higher temperatures and reaches its maximum value at the onset of the electronic and magnetic transition. These findings confirm recent theoretical results which claim that electron-lattice coupling is important for the MIT in V{sub 2}O{sub 3}. Our results suggest that the distortion of the symmetry of the basal plane plays a decisive role for the MIT and orbital degrees of freedom drive the MIT via changes in hybridization.We present here ab initio determinations of the nuclear-quadrupole moment Q of hyperfine-probe-nuclear states of three different In isotopes: the 5{sup +} 192 keV excited state of {sup 114}In (probe for nuclear quadrupole alignment spectroscopy), the 9/2{sup +} ground state of {sup 115}In (nuclear magnetic and nuclear quadrupole resonance probe), and the 3/2{sup +} 659 keV excited state of {sup 117}In (perturbed angular correlations probe). These nuclear-quadrupole moments were determined by comparing experimental nuclear-quadrupole frequencies to the electric field gradient tensor calculated with high accuracy at In sites in metallic indium within the density functional theory. These ab initio calculations were performed with the full-potential linearized augmented plane wave method. The results obtained for the quadrupole moments of {sup 114}In [Q({sup 114}In)=-0.14(1) b] are in clear discrepancy with those reported in the literature [Q({sup 114}In)=+0.16(6) b and +0.739(12) b]. For {sup 115}In and {sup 117}In our results are in excellent agreement with the literature and in the last case Q({sup 117}In) is determined with more precision. In the case of Q({sup 117}In), its sign cannot be determined because standard {gamma}-{gamma} perturbed angular correlations experiments are not sensitive to the sign of the nuclear-quadrupole frequency.An original epitaxial system consisting of two ferrimagnetic insulator layers (CoFe{sub 2}O{sub 4} and Fe{sub 3}O{sub 4}) separated by a nonmagnetic metallic layer (Au) has been grown. The transport properties in the current in plane geometry indicate that the conduction of the CoFe{sub 2}O{sub 4}/Au/Fe{sub 3}O{sub 4} trilayer takes place within the thin metallic layer. The giant magnetoresistance (GMR) observed (2.6% at 10 K) is associated to the switching from a parallel to an antiparallel configuration of the magnetization of the two ferrite layers and corresponds to the spin dependence of electron reflection at the interfaces with a large contribution of specular reflections. The increase of the GMR (5% at 10 K) in the symmetrical interface CoFe{sub 2}O{sub 4}/Fe{sub 3}O{sub 4}/Au/Fe{sub 3}O{sub 4} system and the effect of the interface roughness on the GMR confirm the presence of this spin-dependent specular reflection.The effect of externally applied pressure on the magnetic behavior of Cu{sub 2}Te{sub 2}O{sub 5}(Br{sub x}Cl{sub 1-x}){sub 2} with x=0, 0.73, and 1, is investigated by a combination of magnetic susceptibility, neutron diffraction, and neutron inelastic scattering measurements. The magnetic transition temperatures of the x=0 and 0.73 compositions are observed to increase linearly with increasing pressure at a rate of 0.23(2) and 0.04(1) K/kbar, respectively. However, the bromide shows contrasting behavior with a large suppression of the transition temperature under pressure, at a rate of -0.95(9) K/kbar. In neutron inelastic scattering measurements of Cu{sub 2}Te{sub 2}O{sub 5}Br{sub 2} under pressure only a small change to the ambient pressure magnetic excitations were observed. A peak in the density of states was seen to shift from {approx}5 meV in ambient pressure to {approx}6 meV under an applied pressure of 11.3 kbar, which was associated with an increase in the overall magnetic coupling strength.A KH{sub 2}PO{sub 4} (KDP) crystal, irradiated by a 1 MeV hydrogen ion beam to a dose of 10{sup 15} ions/cm{sup 2}, was studied by means of x-ray diffraction (XRD), {sup 1}H nuclear magnetic resonance (NMR), and dielectric constant measurements. The XRD pattern for the a-cut KDP crystal revealed a decrease in the lattice constant along the a axis after the proton irradiation. According to the {sup 1}H NMR spin-lattice relaxation rate measurements, the proton irradiation gave rise to reduction in the activation energy in the paraelectric phase, from 0.42 to 0.28 eV, in agreement with the temperature dependent second moment measurements indicating the proton motion is more activated after the proton irradiation. Besides, analysis of the temperature-dependent dielectric constants using a mean-field approximation revealed a change in the hydrogen bond induced by the proton irradiation.