Microwave properties of DyBCO monodomain in the mixed state and comparison with other RE-BCO systems

We report on microwave measurements on DyBa₂Cu₃O_7?δ monodomains grown by the top-seeded melt-textured technique. We measured the field increase of the surface resistance R_s(H) in the a–b plane at 48.3 GHz. Measurements were performed at fixed temperatures in the range 70 K–T_c with a static magnetic field μ₀H < 0.8 T parallel to the c-axis. Low field steep increase of the dissipation, typical signature of the presence of weak links, is absent, thus indicating the single-domain behavior of the sample under study. The magnetic field dependence of R_s(H) is ascribed to the dissipation caused by vortex motion. The analysis of X_s(H) points to a free-flow regime, thus allowing to obtain the vortex viscosity as a function of temperature. We compare the results with those obtained on RE-BCO systems. In particular, we consider strongly pinned films of YBa₂Cu₃O_7?δ with nanometric BaZrO₃ inclusions.     

Structural changes in ab-plane of Zn doped Bi-2212 HTSC single crystals

Single crystals of undoped and 1% Zn-doped Bi-2212 are grown by self-flux slow cooling method under similar growth conditions. T_c(ΔT_c) are found to be 84 K (2 K) and 82 K (8 K) for undoped and doped samples respectively. Effect of Zn doping on structure and modulation is studied. Different change in the value of a- and b-axes are observed resulting in a transformation of structure from tetragonal to orthorhombic one. However, no effective change in modulation is there. Distortions are compared in c- and b-axes for undoped and doped samples. The asymmetry in position and intensity of satellite peaks has been discussed. The value of a in excess of b has been reported for the first time. These results are discussed in terms of valancy, coordinates and position of occupancy of Zn ions vis-à-vis those of Cu⁻ ions in Cu–O plane of the structure.     

Effects of nanoscale defects on critical current density of (Y1−xEux)Ba2Cu3O7−δ thin films

In pulsed laser deposition of YBa₂Cu₃O_7?δ films, defect introduction into the films tends to anisotropically improve the pinning along the H||c direction due to the columnar growth mode of the process. In Eu-substituted samples, however, even though an increase in critical current density (J_c) in the H||c direction was observed for low fields (H = 0.2 T), the improvement was more notable for the H||ab-plane at both low and higher fields. Herein we present detailed TEM microstructural studies to understand these new trends in J_c(H), which are markedly different than flux pinning increases achieved with other methods, for example, with nanoparticle additions. Threading dislocations, observed in the Eu-substituted samples along the c-axis, account for J_c enhancement with H||c at low field. The enhanced ab-planar pinning in the Eu-substituted samples is attributed to the extensive bending of the {0 0 1} lattice planes throughout the film, and the crystal lattice defects with excess Cu–O planes, that were effective in increasing the J_c for H||ab at both low and high fields.     

Influence of Zr and Ce doping on electromagnetic properties of (Gd,Y)–Ba–Cu–O superconducting tapes fabricated by metal organic chemical vapor deposition

(Gd,Y)Ba₂Cu₃O_x tapes have been fabricated by metal organic chemical vapor deposition (MOCVD) with Zr-doping levels of 0–15 mol.% and Ce doping levels of 0–10 mol.% in 0.4 μm thick films. The critical current density (J_c) of Zr-doped samples at 77 K, 1 T applied in the orientation of H 6 c is found to increase with Zr content and shows a maximum at 7.5% Zr doping. The 7.5% Zr-doped sample exhibits a critical current density (J_c) of 0.95 MA/cm² at H 6 c which is more than 70% higher than the J_c of the undoped sample. The peak in J_c at H 6 c is 83% of that at H 6 a–b in the 7.5% Zr-doped sample which is more than twice as that in the undoped sample. Superconducting transition temperature (T_c) values as high as about 89 K have been achieved in samples even with 15% Zr and 10% Ce. Ce-doped samples with and without Ba compensation are found to exhibit substantially different J_c values as well as angular dependence characteristics.     

Structural,vibrational study and superprotonic behavior of a new mixed dipotassium hydrogenselenate dihydrogenphosphate K2(HSeO4)1.5(H2PO4)0.5

Ongoing studies of the KHSeO₄–KH₂PO₄ system aiming at developing novel proton conducting solids resulted in the new compound K₂(HSeO₄)_1.5(H₂PO₄)_0.5 (dipotassium hydrogenselenate dihydrogenphosphate). The crystals were prepared by a slow evaporation of an aqueous solution at room temperature. The structural properties of the crystals were characterized by single-crystal X-ray analysis: K₂(HSeO₄)_1.5(H₂PO₄)_0.5 (denoted KHSeP) crystallizes in the space group P 1¯ with the lattice parameters: a = 7.417(3) Å, b = 7.668(2) Å, c = 7.744(5) Å, α = 71.59(3)°, β = 87.71(4)° and γ = 86.04(6)°. This structure is characterized by HSeO₄⁻ and disordered (H_xSe/P)O₄⁻ tetrahedra connected to dimers via hydrogen bridges. These dimers are linked and stabilized by additional hydrogen bonds (O–H–O) and hydrogen bridges (O–H…O) to build chains of dimers which are parallel to the [0, 1, 0] direction at the position x = 0.5.The differential scanning calorimetry diagram showed two anomalies at 493 and 563 K. These transitions were also characterized by optical birefringence, impedance and modulus spectroscopy techniques. The conductivity relaxation parameters of the proton conductors in this compound were determined in a wide temperature range. The transport properties in this material are assumed to be due to H⁺ protons hopping mechanism.     

Crystal growth and characterization of a new co-ordination complex—barium tetrakis(maleate) dihydrate

Crystals of barium tetrakis(maleate) dihydrate [Ba₄(C₄H₂O₄)₄]^?2H₂O are grown in gelated hydrosilica matrix. Single crystal X-ray diffraction studies show that the crystal system is monoclinic with space group P2₁/c. The unit cell dimensions are a=9.3721(2)  Å, b=20.5880(7)  Å, c=14.0744(4) Å, α=γ=90°, β=90.289(2)°. Powder XRD studies confirmed the single phase nature of the grown crystals. The FTIR data is in conformity with the XRD results. The TG–DTA curves of the material indicate a three-step thermal decomposition. The response of the dielectric properties in the temperature range 30 °C to 500 °C is correlated with the TG–DTA results.     

Influence of the orthorhombic distortion on the van Hove singularities in the DOS and ARPES spectra of layered cuprates

Four atom states Cu3d_{x² −  y²}, Cu4s, O_a2p_xare involved in a tight-binding model for the superconducting CuO₂plane. The orthorhombic distortion is taken into account by the differences of Cu–O hopping amplitudes and single-site oxygen energies ε_aand ε_bof two oxygen positions in the elementary cell as well. An effective ‘oxygen’ Hamiltonian including only the electron amplitudes at the oxygen ions is derived. Simple expressions for the constant energy contours and the Fermi surface are obtained and they qualitatively describe the photoemission spectra. Extended saddle points nearp = (π,0) andp = (0,π) are observed in qualitative agreement with the ARPES data. The van Hove singularities of the density of states (DOS) related to the extended saddle points are calculated by a Monte Carlo method. It is found that the splitting of the singularity of the DOS at the bottom of the conduction band is created by the energy difference ε_a −  ε_b = 2δ.     

Improved critical current density in Zn doped YBCO single crystals

Magnetic measurements were made using pure YBCO and Zn doped YBa₂(Cu_1?xZn_x)₃O_7?σ. Single crystals with Zn concentration of 0.5%, 1.5%, 3.0% and 4.3%. The magnetic hysteresis loops for these samples were measured in the temperature range 0.1 ? T/T_c ? 0.96 under magnetic fields of 5 T using SQUID. It was found that the critical current density J_c increased for low Zn content samples up to 3% Zn concentration compared to pure YBCO sample and decreased for the higher Zn content samples. These values varied consistently when compared at magnetic fields of 1 T and 3 T. Moreover Zn doped samples showed significant values of J_c in the temperature range of 0.7–0.9T_c, close to critical temperature compared to pure YBCO sample. The irreversibility field H_irr was also enhanced in this temperature range showing consistent decrease with increase of Zn concentration. The peak field H_p above H_c1 and irreversibility field H_irr, both show power law dependence of the form H = m₁(1 ? T/T_c)^m2 in the temperature range of 0.75–0.96T_c. The values of parameter m₂ increased from 1.44 to 1.95 for the samples up to 3% Zn content and decreased to 1.37 for higher Zn contents. The ratio H_irr/H_p was found to be 3–4 for the lower Zn content samples and was 7–8 for the sample with high Zn content indicating more disorder for higher Zn content samples. The region between peak field H_p and irreversibility field H_irr was broadened with the increase of Zn concentration. The strong effect of Zn substitution in modifying behavior of these samples even at elevated temperatures is possibly due to the changes in the anisotropy of our samples with the increase of Zn concentration and also due to the locally induced changes in magnetic moments by Zn substitution.     

Critical temperature and orthorhombicity of Y2Ba4Cu7O15−δ

Superconducting properties have been systematically studied for oxygen content controlled Y₂Ba₄O₇O_15?δ (Y247) polycrystalline bulks sintered under various conditions, 940–975 °C and P(O₂) = 4–16 atm. T_c of oxygen annealed Y247 samples at 400 °C varied largely depending on the sintering conditions from ～60 to ～90 K. Samples sintered under higher P(O₂) exhibited lower T_c, whereas they were confirmed to be of Y247 single phase by powder X-ray analyses. Strong relationship between orthorhombicity defined as 1000(b ? a)/(a + b) and T_c was found in Y247 as in the cases of REBa₂Cu₃O_7?δ with light rare-earth elements, such as La, Nd, Sm, Eu and Gd. In addition, T_c‘s of samples with nominal compositions of Y_2+xBa_4?xO₇O_15?δ systematically decreased with an increase of x. These results indicated that partial substitution of Y for Ba occurred in the Y247 compounds possibly due to high occupancy ratio of oxygen at the Cu–O_1-δ chain during the sintering process.     

Growth,structure and physical properties of single crystals of pure and Pb-doped Bi-based high Tc superconductors

Single crystals of (Bi_1−xPb_x)₂Sr₂Ca₂Cu₃O_10+δ (x = 0 and 0.16) (sizes up to 3 × 2 × 0.1 mm³) have been grown by means of a newly developed “vapour-assisted travelling solvent floating zone” technique (VA-TSFZ). Post-annealing under high pressure of O₂ (up to 10 MPa at T = 500 °C) was applied to enhance T_c (up to 111 K) and improve the homogeneity of the crystals (ΔT_c ⩽ 1 K). The structure of both Pb-free and Pb-doped Bi-2223 was refined for the first time from single crystal X-ray diffraction (XRD) data. The unit cell of the average structure is pseudo-tetragonal with a = 5.4210(7), b = 5.4133(6) and c = 37.010(7) Å, and a = 5.395(1), b = 5.413(1) and c = 37.042(11) Å, for the Pb-free and the Pb-doped phase, respectively. An incommensurate modulation in the direction of one of the short cell vectors has been defined (q ∼ 0.21 a¹), however, the structure can be conveniently described in a supercell with a fivefold volume (a = 27.105(4) Å). With respect to the “non-modulated” structure, one additional oxygen atom for ten initial O was found to be inserted into the BiO layers. The superconducting anisotropy of Bi-2223 was found to be ∼50, from measurements of the lower critical field. The anisotropy of Bi-2223 is significantly reduced compared to that of Bi-2212, and this accounts for the enhanced irreversibility fields in Bi-2223. Furthermore, Bi-2223 has a higher critical current density, and a reduced magnetic relaxation rate compared to Bi-2212, which are both signatures of more effective pinning in Bi-2223 due to its reduced anisotropy.     

Pinning,thermally activated depinning and their importance for tuning the nanoprecipitate size and density in high Jc YBa2Cu3O7−x films

YBa₂Cu₃O_7?x (Y123) films with quantitatively controlled artificial nanoprecipitate pinning centers were grown by pulsed laser deposition (PLD) and characterized by transport over wide temperature (T) and magnetic field (H) ranges and by transmission electron microscopy (TEM). The critical current density J_c was found to be determined by the interplay of strong vortex pinning and thermally activated depinning (TAD), which together produced a non-monotonic dependence of J_c on c-axis pin spacing d_c. At low T and H, J_c increased with decreasing d_c, reaching the very high J_c ～ 48 MA/cm² ～20% of the depairing current density J_d at 10 K, self-field and d_c ～ 10 nm, but at higher T and H when TAD effects become significant, J_c was optimized at larger d_c because longer vortex segments confined between nanoprecipitates are less prone to thermal fluctuations. We conclude that precipitates should extend at least several coherence lengths along vortices in order to produce irreversibility fields H_irr(77 K) greater than 7 T and maximum bulk pinning forces F_p,max(77 K) greater than 7–8 GN/m³ (values appropriate for H parallel to the c-axis). Our results show that there is no universal pin array that optimizes J_c at all T and H.     

Structure and magnetic properties of 300-nm-thick FePt films with Hf underlayer

Structure, microstructure, magnetic properties of 300-nm-thick FePt films with 10-nm-thick Hf underlayer have been studied. The experimental results showed that the very thin Hf underlayer could promote the ordering at reduced temperatures by facilitating the nucleation of the order phase, leading to refined grain size and magnetic domain size. Therefore, the permanent magnetic properties of FePt films were enhanced. (BH)_max and H_c of FePt films were greatly enhanced from 5.0–21.0 MGOe and 1.4–11.0 kOe for single layer to 10.2–23.6 MGOe and 4.5–13.2 kOe for Hf-underlayered films annealed in T_a region of 400–600 °C, respectively. Nevertheless, the severe interdiffusion between the Hf and FePt layers at T_a=800 °C resulted in the decreased S, coarsened surface morphology, grain and magnetic domain sizes, and therefore the slightly decreased (BH)_max to 18.0 MGOe.     

A new method for estimating the critical current density of a superconductor from its hysteresis loop

The critical current density J_c of some of the superconducting samples, calculated on the basis of the Bean’s model, shows negative curvature for low magnetic field with a downward bending near H = 0. To avoid this problem Kim’s expression of the critical current density, J_c = k/(H₀ + H), where J_c has positive curvature for all H, has been employed by connecting the positive constants k and H₀ with the features of the hysteresis loop of a superconductor. A relation between the full penetration field H_p and the magnetic field H_min, at which the magnetization is minimum, is obtained from the Kim’s theory. Taking the value of J_c at H = H_p according to the actual loop width, as in the Bean’s theory, and at H = 0 according to an enhanced loop width due to the local internal field, values of k and H₀ are obtained in terms of the magnetization values M⁺(?H_min), M^?(H_min), M⁺(H_p) and M^?(H_p). The resulting method of estimating J_c from the hysteresis loop turns out to be as simple as the Bean’s method.     

Effect of Boron substitution on the superconductivity of non-oxide perovskite MgCNi3

We report synthesis, structural and magnetic (DC and AC) properties of Boron substituted MgCNi₃ superconductor. A series of polycrystalline bulk samples Mg_1.2C_1.6?xB_xNi₃ (x=0.0, 0.08 and 0.16) is synthesized through standard solid-state reaction route, which are found to crystallize in cubic perovskite structure with space group Pm3m. Rietveld analysis of observed XRD data show that lattice parameters expand from a=3.8106 (4) Å for pure, to 3.8164 (2) Å and 3.8173 (5) Å for 5% and 10% Boron substituted samples respectively. DC magnetization exhibited superconducting transition (T_c) at around 7.3 K for pure sample, and the same decreases slightly with Boron substitution. The lower critical field (H_c1) at 2 K is around 150 Oe for pure sample, which increases slightly with Boron substitution. For pure sample the upper critical field (H_c2) being determined from AC susceptibility measurements is 11.6 kOe and 91.70 kOe with 50% and 90% diamagnetism criteria respectively, which decreases to 5.57 kOe and 42.5 kOe respectively for 10% Boron substituted sample. 10% Boron substitution at Carbon site has decreased both the H_c2 and T_c. On the other hand lower critical field (H_c1) at 2 K is slightly increased from around 150 Oe for pure sample, to 200 Oe for 10% Boron substituted sample. Seemingly, the Carbon site Boron substitution induced disorder though has increased slightly the H_c1 but with simultaneous decrease in superconducting transition temperature (T_c) and upper critical field (H_c2). The high relative proportion of Ni in studied MgCNi₃ suggests that magnetic interactions are important and non-oxide perovskite structure make it interesting.     

Mechanical characterization of melt-textured Y0.95Er0.05Ba2Cu3O7−δ superconductor prepared in air

The effect of Er substitution on the mechanical properties of ab- and a(b)c-planes of melt-textured YBa₂Cu₃O_7?δ is reported in the present work. The non-oxygenated samples were characterized by scanning electron microscopy, X-ray diffraction and mechanical properties by instrumented indentation and conventional Vickers indentation whereas the superconducting properties were determined by resistivity measurements on oxygenated samples. The X-ray pattern and EDS analysis revealed the presence of Y-123, Y-211 and BaCeO₃ phases. Er substitution up to 5 wt.% did not affect the superconducting properties. No difference in hardness was observed for the ab- and a(b)c-planes. Elastic modulus of the a(b)c-plane was 10% higher than of the ab-plane. Differences in indentation fracture toughness obtained by conventional Vickers indentation of the ab- and a(b)c-planes was observed. The addition of 5 wt.% of Er did not affect significantly the mechanical properties of melt-textured samples when compared with pure melt-textured YBa₂Cu₃O_7?δ.     

High temperature protonic conduction in Sr-doped LaP3O9

Electrical conduction of Sr-doped LaP₃O₉ ([Sr]/{[La] + [Sr]} = 2–10 mol%) was investigated under 0.4–5 kPa of p(H₂O) and 0.01–100 kPa of p(O₂) or 0.3–3 kPa of p(H₂) at 573–973 K. Sr-doped LaP₃O₉ showed apparent H/D isotope effect on conductivity regardless of the Sr-doping level under both H₂O/O₂ oxidizing and H₂/H₂O reducing conditions at investigated temperatures. Conductivities of the material were almost independent of p(O₂) and p(H₂O). These results demonstrated that the Sr-doped LaP₃O₉ exhibited protonic conduction under wide ranges of p(O₂), p(H₂O) and temperature. The conductivity of the Sr-doped LaP₃O₉ increased with increasing Sr concentration up to its solubility limit, ca. 3 mol%, while the further Sr-doping slightly degraded the conductivity. These indicate that Sr²⁺ substitution for La³⁺ leads to proton dissolution into the material and induced protonic conduction. Conductivities of the 3 mol% Sr-doped sample were 2 × 10^- 6–5 × 10^− 4 S cm^− 1 at 573–973 K.     

Enhanced mangnetoelectric voltage in multiferroic particulate Ni0.83Co0.15Cu0.02Fe1.9O4−δ/PbZr0.52Ti0.48O3 composites – dielectric,piezoelectric and magnetic properties

Multiferroic particulate composites of Ni_0.83Co_0.15Cu_0.02Fe_1.9O_4−δ– NCCF and lead zirconate titanate (PZT) were prepared conventional ceramic method. The generic formulae x NCCF + (1−x) PZT where x = 0.1, 0.2, 0.3, 0.4, 0.5 and 0.6 mole fractions. The presence of two phases in multiferroic was confirmed with XRD technique. The dielectric constant and loss tangent were studied as a function of frequency (100 Hz to 1 M Hz) and temperature (30–500 °C). The piezoelectric coefficient d₃₃ were also studied on these particulate composites. The hysteresis behaviour was studied to understand the magnetic properties such as saturation magnetization (Ms) and magnetic moment (μ_B). The static magnetoelectric (ME) voltage coefficient was measured as a function of dc magnetic bias field. A high value of ME output (3151 mV/Oe.cm) was obtained in the composite containing 50% highly magnetostrictive ferrite component NCCF – 50% highly piezoelectric ferroelectric component PZT. These multiferroic particulate composites are used as phase shifters, magnetic sensors, cables etc.     

Superconductivity and thermal properties of sulphur doped FeTe with effect of oxygen post annealing

Here, we report the synthesis and characterization of sulphur-substituted iron telluride i.e. FeTe_1?xS_x; (x = 0–30 %) system and study the impact of low temperature oxygen (O₂) annealing as well. Rietveld analysis of room temperature X-ray diffraction (XRD) patterns shows that all the compounds are crystallized in a tetragonal structure (space group P4/nmm) and no secondary phases are observed. Lattice constants are decreased with increasing S concentration. The parent compound of the system i.e. FeTe does not exhibit superconductivity but shows an anomaly in the resistivity measurement at around 78 K, which corresponds to a structural phase transition. Heat capacity C_p(T) measurement also confirms the structural phase transition of FeTe compound. Superconductivity appears by S substitution; the onset of superconducting transition temperature is about 8 K for FeTe_0.75S_0.25 sample. Thermoelectric power measurements S(T) also shows the superconducting transition at around 7 K for FeTe_0.75S_0.25 sample. The upper critical fields H_c2(10%), H_c2(50%) and H_c2(90%) are estimated to be 400, 650 and 900 kOe respectively at 0 K by applying Ginzburg Landau (GL) equation. Interestingly, superconducting volume fraction is increased with low temperature (200 °C) O₂ annealing at normal pressure. Detailed investigations related to structural (XRD), transport [S(T), R(T)H], magnetization (AC and DC susceptibility) and thermal [C_p(T)] measurements for FeTe_1?xS:O₂ system are presented and discussed.     

Anomalous Zn- and Ni-substitution effects on superconductivity in the superconducting weak ferromagnets RuSr2RCu2O8 (R = Gd,Eu)

The effect of magnetic Ni and non-magnetic Zn impurities on superconducting transition temperature T_c in RuSr₂R(Cu_1?x(Ni, Zn)_x)₂O₈ with R = Gd or Eu (Ni- and Zn-substituted Ru1212Gd(Eu)) was extensively studied. It is found that the suppression rate dT_c/dx of RuSr₂R(Cu_1?x(Ni, Zn)_x)₂O₈ is comparable to that of underdoped YBa₂(Cu_1?x(Ni, Zn)_x)₃O_7?δ. The suppression of superconductivity in Ni-substituted Ru1212Eu samples is more significant than that in Zn-substituted ones, indicative of Ni being a more effective pair-breaker than Zn. In strong contrast, the magnetic Ni impurity atoms have a weaker effect on superconductivity than non-magnetic Zn atoms in Ru1212Gd, similar to what was observed in the high-T_c cuprates. These intriguing findings strongly suggest that the impurity-induced local disturbance of the 3d-spin correlation at Cu sites around Ni/Zn is distinctly different between Ru1212Gd and Ru1212Eu.     

High-resolution transmission electron microscopy study on reversion of Al2CuMg precipitates in Al–Cu–Mg alloys under irradiation

Image deconvolution analyses showed that reversion of S-Al₂CuMg precipitates occurred in an Al–Cu–Mg alloy during high-resolution transmission electron microscopy observations. A fraction of Mg and Cu atoms in the precipitates diffused into Al matrix due to electron beam irradiation at 300 kV, resulting in structural/chemical reversion of the precipitates. The structural reversion of the S-Al₂CuMg precipitates is closely related with irradiation-induced displacement of atoms. The strong attraction between Cu and Mg atoms might assist the sub-threshold displacement of Cu atoms. One transitional structure is determined to be S′′-Al₁₀Cu₃Mg₃, a precursor of S-Al₂CuMg. Two other transitional structures, Al₃CuMg and Al₁₈Cu₅Mg₅ which have the same lattice parameters of a = c = 0.405 nm as that of S′′-Al₁₀Cu₃Mg₃, but different b values, are suggested.