Relationship between crystallization process and superconducting properties of YBCO films by TFA–MOD method using starting solution with various compositions

We have investigated the influence of partial pressure of water vapor [P(H₂O)] in the crystallization process on the superconducting properties of YBa₂Cu₃O_7−y (YBCO) films fabricated by a trifluoroacetate–metal organic deposition (TFA–MOD) method. The starting solution with different compositions of Y: Ba:Cu = 1.0:2.0:3.0 and 1.0:1.5:2.0 were studied. The critical current density (J_c) values of YBCO films fabricated from Y:Ba:Cu = 1.0:2.0:3.0 starting solution significantly increase (1.71 → 2.55 MA/cm²) with increasing P(H₂O) from 12.3 to 47.4 kPa. In the YBCO films fabricated from Y:Ba:Cu = 1.0:1.5:2.0 starting solution, high J_c values of over 2.5 MA/cm² were recognized in a wide range of P(H₂O) (12.3–47.4 kPa). One of the reason for J_c improvement is the suppression of coarsening of the secondary phases grains such as Y₂Cu₂O₅ and CuO due to increase in growth rate of YBCO layer in the crystallization process. The J_c values of all YBCO films decreased as P(H₂O) increased up to 70.1 kPa. This degradation of J_c values may be caused by difference of crystal growth mechanism in high growth rate.     

Magnetic relaxation near a fishtail peak of isothermal magnetization in B1 NbCy encapsulated in multiwall carbon nanocages

Isothermal magnetization near a fishtail peak in nanocrystalline B1 NbC_y encapsulated in multiwall carbon nanocages is studied within the time window of 100 < t < 4000 s. The current density J exhibits a linear logarithmic time decay. The effective activation energy U_eff increases linearly with temperature T and is independent of applied magnetic field H. The results of J(t) and U_eff (T, H) are consistent with the Anderson–Kim flux–creep model for thermally activated motion of uncorrelated vortices or vortex bundles over a net potential barrier U_eff. U_eff at a fishtail peak field H_fp evolves quickly above a fishtail peak temperature T_fp, but slowly below that temperature. The result suggests that a decrease of flux viscosity coefficient above T_fp at H_fp is the origin of the fishtail peak in nanocrystalline B1 NbC_y encapsulated in multiwall carbon nanocages.     

The ac transport and giant magnetoimpedance for sol–gel La0.67Ca0.33MnO3

In the present work, the temperature dependences of ac transport and magnetoimpedance for sol–gel La_0.67Ca_0.33MnO₃ manganite are investigated at various frequencies. The ac resistance R with absence of field shows a peak around the metal–insulator transition temperature T_MI for the dc case. A low magnetic field can shift the metal–insulator transition temperature more easily at high frequency than at low frequency. The valley phenomenon is observed in the temperature dependence of reactance X at 2 and 4 MHz, showing the effects of phase separation or grain boundaries. At 30 MHz, the peak of X appears instead of the valley, since the contribution of insulator capacitance term drops greatly and the inductance of metal dominates the X term with an increase of ac frequency in the sample. At 2 and 4 MHz, La_0.67Ca_0.33MnO₃ sol–gel manganite under H=1 kOe shows negative ac magnetoresistance ΔR/R₀, magnetoreactance ΔX/X₀ and magnetoimpedance ΔZ/Z₀ below 275 K, but positive ac ΔR/R₀, ΔX/X₀ and ΔZ/Z₀ near room temperature much higher than the Curie temperature. The peak temperature of R/R₀ moves to low temperature with an increase of the ac frequency from 2 to 4 MHz. At f=30 MHz, the absolute value of negative ac ΔR/R₀ increases monotonically with a decrease of temperature for 175 K<T<275 K, whereas the ΔX/X₀ is positive below 245 K but negative above 245 K. The ΔZ/Z₀ under H=1 kOe is positive below 238 K but negative above 238 K. Such a positive ΔZ/Z₀ is due to an increase of permeability induced by field. With an increase of field, the impedance Z experiences a peak, which is connected with the effect of transverse magnetic anisotropy.     

Large negative magnetoresistance in thiospinel CuCrZrS4

We report on large negative magnetoresistance observed in ferromagnetic thiospinel compound CuCrZrS₄. The electrical resistivity increased with decreasing temperature according to the exp(T₀/T)^1/2, an expression derived from variable range hopping with strong electron-electron interaction. The resistivity under a magnetic field was expressed by the same form with the characteristic temperature T₀ decreasing with increasing magnetic field. Magnetoresistance ratio ρ(T,0)/ρ(T,H) is 1.5 for H=90 kOe at 100 K and increases divergently with decreasing temperature reaching 80 at 16 K. Results of magnetization measurements are also presented. A possible mechanism of the large magnetoresistance is discussed.     

Magnetoresistivity and microstructure of YBa2Cu3Oy prepared using planetary ball milling

We have studied the microstructure and the magnetoresistivity of polycrystalline YBa₂Cu₃O_y (YBCO or Y-123 for brevity) embedded with nanoparticles of Y-deficient YBCO, generated by the planetary ball milling technique. Bulk samples were synthesized from a precursor YBCO powder, which was prepared from commercial high purity Y₂O₃, Ba₂CO₃ and CuO via a one-step annealing process in air at 950 °C. After planetary ball milling of the precursor, the powder was uniaxially pressed and subsequently annealed at 950 °C in air. Phase analysis by X-ray diffraction (XRD), granular structure examination by scanning electron microscopy (SEM), microstructure investigation by transmission electron microscopy (TEM) coupled with energy dispersive X-ray spectroscopy (EDXS) were carried out. TEM analyses show that nanoparticles of Y-deficient YBCO, generated by ball milling, are embedded in the superconducting matrix. Electrical resistance as a function of temperature, ρ(T), revealed that the zero resistance temperature, T_co, is 84.5 and 90 K for the milled and unmilled samples respectively. The milled ceramics exhibit a large magnetoresistance in weak magnetic fields at liquid nitrogen temperature. This attractive effect is of high significance as it makes these materials promising candidates for practical application in magnetic field sensor devices.     

Cluster glass magnetism in the phase-separated Nd2/3Ca1/3MnO3 perovskite

A detailed study of the low-temperature magnetic state and the relaxation in the phase-separated colossal magnetoresistance Nd_2/3Ca_1/3MnO₃ perovskite has been carried out. Clear experimental evidence of the cluster-glass magnetic behavior of this compound has been revealed. Well defined maxima in the in-phase linear ac susceptibility χ′(T) were observed, indicative of the magnetic glass transition at T_g∼60 K. Strongly divergent zero-field-cooled and field-cooled static magnetizations and frequency dependent ac susceptibility are evident of the glassy-like magnetic state of the compound at low temperatures. The frequency dependence of the cusp temperature T_max of the χ′(T) susceptibility was found to follow the critical slowing down mechanism. The Cole–Cole analysis of the dynamic susceptibility at low temperature has shown extremely broad distribution of relaxation times, indicating that spins are frozen at “macroscopic” time scale. Slow relaxation in the zero-field-cooled magnetization has been experimentally revealed. The obtained results do not agree with a canonical spin-glass state and indicate a cluster glass magnetic state of the compound below T_g, associated with its antiferromagnetic–ferromagnetic nano-phase segregated state. It was found that the relaxation mechanisms below the cluster glass freezing temperature T_g and above it are strongly different. Magnetic field up to about μ₀H∼0.4 T suppresses the glassy magnetic state of the compound.     

Magnetic properties of CdSb doped with Ni

Magnetic properties of the group II–V semiconductor CdSb single crystals doped with Ni (2 at%) are investigated. Deviation of the zero-field-cooled susceptibility, χ_ZFC, from the field-cooled susceptibility is observed below 300 K, along with a broad maximum of χ_ZFC (T) at T_b in fields below the anisotropy field B_K∼4 kG. T_b(B) obeys the law [T_b(B)/T_b(0)]^1/2=1–B/B_K with T_b(0)∼100 K. The magnetization exhibits saturation above ∼20–30 kG, a weak temperature dependence and anisotropy of the saturation value M_s. The coercive field is much smaller then B_K and displays anisotropy inverted with respect to that of M_s. Such magnetic behavior is expected for spheroidal Ni-rich Ni_1−xSb_x nanoparticles with high aspect ratio, broad distribution of the sizes and with orientations of the major axis distributed around a preferred direction.     

Magnetic ordering in CeMnCuSi2

Temperature and field-dependent magnetization measurements on polycrystalline CeMnCuSi₂ reveal that the Mn moments in this compound exhibit ordering with a ferromagnetic (FM) component ordered instead of the previously reported purely antiferromagnetic (AFM) ordering. The FM ordering temperature, T_c, is about 120 K and almost unchanged with external fields up to 50 kOe. Furthermore, an AFM component (such as in a canted spin structure) is observed to be present in this phase, and its orientation is modified rapidly by the external magnetic field. The Ce L₃-edge X-ray absorption result shows that the Ce ions in this compound are nearly trivalent, very similar to that in the heavy fermion system CeCu₂Si₂. Large thermomagnetic irreversibility is observed between the zero-field-cooled (ZFC) and field-cooled (FC) M(T) curves below T_c indicating strong magnetocrystalline anisotropy in the ordered phase. At 5 K, a metamagnetic-type transition is observed to occur at a critical field of about 8 kOe, and this critical field decreases with increasing temperature. The FM ordering of the Mn moments in CeMnCuSi₂ is consistent with the value of the intralayer Mn–Mn distance R^a_Mn–Mn=2.890 Å, which is greater than the critical value 2.865 Å for FM ordering. Finally, a magnetic phase diagram is constructed for CeMnCuSi₂.     

Intrinsic coercivities of molecular beam epitaxy grown single-crystal Ni films on Ag buffer layer

Single-crystal Ni films were made by the molecular beam epitaxy (MBE) method on Si(1 0 0) and Si(1 1 0) substrates, respectively, with an 100 Å thick Ag buffer layer. The growth temperature T_S was 270 °C, and the film thickness t was 500 Å. From reflection high-energy electron diffraction (RHEED) patterns, the crystalline symmetries of the two films are clear and as expected. Intrinsic coercivities, H_C(1 0 0) and H_C(1 1 0), are plotted as a function of the angle of rotation ? around the crystal axes [1 0 0] and [1 1 0], respectively. The results show that both H_C(1 0 0) and H_C(1 1 0) exhibit mixed features of the crystalline (K_C) and the induced uniaxial magnetic (K_u) anisotropies. K_u is the magneto-elastic energy, due to lattice mismatch at the Ni/Ag interface. Moreover, the crystalline anisotropy fields, H_K(1 0 0) and H_K(1 1 0), and the induced anisotropy filed, H_u, can be calculated as a function of ?, respectively. Then, each H_C curve is fitted by the equation: H_C = H_o + H_K + H_u, where H_o is the isotropic pinning field. Meanwhile, domain structures were examined by the Bitter method, using Ferrofluid 707. On the Ni(1 0 0) film, we observed the charged cross-tie walls, and on the Ni(1 1 0) film, the un-charged Bloch walls.     

B and Pt NMR study of the superconductors Li2(Pd1−xPtx)3B without inversion symmetry

We report the ¹¹B and ¹⁹⁵Pt NMR measurements in non-centrosymmetric superconductors Li₂(Pd_1−xPt_x)₃B (x = 0.0, 0.2, 0.5, 1.0). From the measurements of spin–lattice relaxation time (T₁), we found that there was a coherence peak (CP) just below superconducting transition temperature (T_c) for x = 0–0.5 but no CP in x = 1. We demonstrated that the system for x = 0–0.5 were BCS superconductors but there existed line node in the superconducting gap for x = 1.0. The ¹⁹⁵Pt Knight Shift in x = 0.2 decreased below T_c, indicating spin-singlet state. The results showed that BCS superconducting state evolves into an exotic state with line-nodes in the gap function when x is increased, as the spin–orbit coupling is enhanced.     

Beyond the pulse-area theorem: Role of the absorption and the dispersion in the propagation of weak ultrashort resonant pulses

We present here some fundamental but yet underlooked features of the propagation of weak ultrashort pulses (with Δ_dτ << 1, where Δ_d is the Doppler width and τ is the pulse duration) in resonant atomic media. We show that the pulse area behaviour and the pulse spectrum at resonance are governed by the usual optical depth (α₀L, where α₀ is the absorption coefficient at resonance and L the length of the medium), whereas the pertinent parameter that governs the severity of the dispersion effects and the distortion of the pulse is the dispersion parameter e_disp = (α₀L)Δ_dτ that we introduce. Paradoxical effect such as distortionless propagation (e.g. e_disp << 1) with vanishing pulse area (when α₀L >> 1) can then explained within this formalism.     

Field dependent susceptibility of the 2D ferromagnet (CH3NH3)2CuCl4 in the paramagnetic phase

The temperature dependence of the ac susceptibility (χ) at constant applied magnetic field was investigated in the paramagnetic region of the quasi-2D ferromagnet (CH₃NH₃)₂CuCl₄. Above the Curie temperature (T_C=8.85 K) a maximum in the χ(T,H) curves was observed at T_m(H). The temperature at the maximum increases with increasing applied field. This anomaly is related to short range fluctuations close the order transition. The behavior of T_m(H) is governed by the gap exponent of the scaling function (Δ=γ+β). We found Δ=2.2±0.1 in very good agreement with the previously known values of γ and β.     

Fabrication of FeSe1−x superconducting films with bulk properties

We have fabricated high-quality FeSe_1−x superconducting films with a bulk T_c of 11–12 K on different substrates, Al₂O₃(0 0 0 1), SrTiO₃(1 0 0), MgO(1 0 0), and LaAlO₃(1 0 0), by using a pulsed laser deposition technique. All the films were grown at a high substrate temperature of 610 °C, and were preferentially oriented along the (1 0 1) direction, the latter being to be a key to fabricating of FeSe_1−x superconducting thin films with high T_c. According to the energy dispersive spectroscopy data, the Fe:Se composition ratio was 1:0.90 ± 0.02. The FeSe_1−x film grown on a SrTiO₃ substrate showed the best quality with a high upper critical magnetic field [H_c2(0)] of 56 T.     

Scanning tunneling spectroscopy and break junction spectroscopy on iron-oxypnictide superconductor NdFeAs(O0.9F0.1)

Iron-oxypnictide superconductor NdFeAs(O_0.9F_0.1) was studied using both low-temperature scanning tunneling microscopy/spectroscopy (STM/STS) and tunnel break junction (BJ) methods. STM topography showed granular and spot structures with a typical size of several nanometers, most probably governed by fluorine atom distribution. The majority of STS conductance, G, versus voltage, V, curves revealed V-shaped structures, whereas some of G(V) dependences possessed coherent gap peaks or kinks at gap energies. At the same time, G(V) dependences obtained by the BJ technique showed clear-cut coherence peaks with peak-to-peak distances V_pp = 4Δ/e ∼ 25 mV at 4.2 K, where Δ is the superconducting energy gap, e > 0 is the elementary charge. This yields Δ(0) = 6–7 meV, so that the ratio 2Δ(0)/k_BT_c is about 3–4, k_B being the Boltzmann constant. This value is consistent with the conventional weak-coupling s-wave Bardeen–Cooper–Schrieffer theory.     

Preparation,microstructure, and magnetic properties of a nanocrystalline Nd12Fe82B6 alloy by HDDR combined with mechanical milling

Nanocrystalline Nd₁₂Fe₈₂B₆ (atomic ratio) alloy powders with Nd₂Fe₁₄B/α-Fe two-phase structure were prepared by HDDR combined with mechanical milling. The as-cast Nd₁₂Fe₈₂B₆ alloy was disproportionated via ball milling in hydrogen, and desorption–recombination was then performed. The phase and structural change due to both the milling in hydrogen and the subsequent desorption–recombination treatment was characterized by X-ray diffraction (XRD). The desorption–recombination behavior of the as-disproportionated alloy was investigated by differential scanning calorimetry (DSC) and thermal gravimetric analysis (TGA). The morphology and microstructure of the final alloy powders subject to desorption–recombination treatment were observed by scanning electron microscopy (SEM) and transmission electron microscopy (TEM), respectively. The results showed that, by milling in hydrogen for 20 h, the matrix Nd₂Fe₁₄B phase of the alloy was fully disproportionated into a nano-structured mixture of Nd₂H₅, Fe₂B, and α-Fe phases with average size of about 8 nm, and that a subsequent desorption–recombination treatment at 760 °C for 30 min led to the formation of Nd₂Fe₁₄B/α-Fe two-phase nanocomposite powders with average crystallite size of 30 nm. The remanence B_r, coercivity H_c, and maximum energy product (BH)_max of such nanocrystalline Nd₁₂Fe₈₂B₆ alloy powders achieved 0.73 T, 610 kA/m, and 110.8 kJ/m³, respectively.     

Electrical and electromechanical properties of lead-potassium-yttrium-niobate ceramics—piezoelectric applications

Tungsten bronze (TB)-type oxide ceramic Pb_0.74K_0.13Y_0.13Nb₂O₆ (PKYN) has been synthesized by the standard solid state reaction method. Single phase formation, orthorhombic crystal structure was confirmed by X-ray diffraction (XRD). The substitution of Y³⁺ in Pb_0.74K_0.52Nb₂O₆ (PKN) decreased the unit cell volume and T_C=260 °C. PKYN exhibited the remnant polarization, P_r=8.5 μC/cm², and coercive field, E_c=28.71 kV/cm. Electrical spectroscopy studies were carried out over the temperature (35-595 °C) and frequency (45 Hz-5 MHz) ranges, and the charge carrier phenomenon, grain-grain boundary contribution and non-Debye-type relaxation were analyzed. The relaxation species are immobile charges in low temperature and oxygen vacancies at higher temperature. The theoretical values computed using the relations, ε′=ε_∞+sin(n(T)π/2)(a(T)/ε₀)(ω^n(T)−1); σ(ω)=σ_dc+Aωⁿ are fitted with the experimental one. The n and A parameters suggested that the charge carrier's couple with the soft mode and become mobile at T_C. The activation enthalpy, H_m=0.38 eV, has been estimated from the hopping frequency relation ω_p=ω_e exp(−H_m/k_BT). The piezoelectric constants K_t=35.4%, d₃₃=69×10⁻¹² C/N, d₃₁=−32×10⁻³ mV/N, S₁₁^E=17.8 pm²/N, etc., achieved in PKYN indicate the material is interesting for transducer applications. The activation energies from different formalisms confirmed the ionic-type conduction.     

Adsorption dynamics of CO2 on Cu(1 1 0): A molecular beam study

Molecular beam scattering measurements have been conducted to examine the adsorption dynamics of CO₂ on Cu(1 1 0). The initial adsorption probability, S₀, decreases exponentially from 0.43 ± 0.03 to a value close to the detection limit (∼0.03) within the impact energy range of E_i = (0.12-1.30) eV. S₀ is independent of the adsorption temperature, T_s, and the impact angle, α_i, i.e., the adsorption is non-activated and total energy scaling is obeyed. The coverage, Θ, dependent adsorption probability, S(Θ), agrees with precursor-assisted adsorption dynamics (Kisliuk type) above T_s ∼ 91 K. However, below that temperature adsorbate-assisted adsorption (S increases with Θ) has been observed. That effect is most distinct at large E_i and low T_s. The S(Θ) data have been modeled by Monte Carlo simulations. No indications of CO₂ dissociation were obtained from Auger Electron Spectroscopy or the molecular beam scattering data.     

Magnetic anomalies in single crystalline ErPd2Si2

Considering certain interesting features in the previously reported ¹⁶⁶Er Mössbauer effect, and neutron diffraction data on the polycrystalline form of ErPd₂Si₂ crystallizing in the ThCr₂Si₂-type tetragonal structure, we have carried out magnetic measurements (1.8–300 K) on the single crystalline form of this compound. We observe significant anisotropy in the absolute values of magnetization (indicating that the easy axis is c-axis) as well as in features due to magnetic ordering in the plot of magnetic susceptibility χ versus temperature T at low temperatures. The χ(T) data reveal that there is a pseudo-low-dimensional magnetic order setting in at 4.8 K, with a three-dimensional antiferromagnetic order setting in at a lower temperature (3.8 K). A new finding in the χ(T) data is that, for H∥〈1 1 0〉 but not for H∥〈0 0 1〉, there is a broad shoulder in the range 8–20 K, indicative of the existence of magnetic correlations above 5 K as well, which could be related to the previously reported slow-relaxation-dominated Mössbauer spectra. Interestingly, the temperature coefficient of electrical resistivity is found to be isotropic; no feature due to magnetic ordering could be detected in the electrical resistivity data at low temperatures, which is attributed to magnetic Brillioun-zone boundary gap effects. The results reveal the complex nature of magnetism of this compound.     

Effect of deposition conditions on YBa2Cu3O7−δ thin films by inverted cylindrical magnetron sputtering and substrate effects

The dependence of YBCO thin film properties on the deposition conditions was studied for different substrates. The deposition conditions were optimized for the epitaxial growth of high quality YBCO thin films of 1500 Å thickness onto single crystal (100-oriented) SrTiO₃ (STO), MgO and LaAlO₃ (LAO) substrates by DC Inverted Cylindrical Magnetron Sputtering (ICMS). The samples were investigated in detail by means of X-ray diffraction analysis (XRD), EDX, AFM, ρ-T, magnetic susceptibility and current-voltage (I-V) characterizations. The samples show strong diamagnetic behavior and sharp transition temperatures of 89-91 K with ΔT<0.5 K. XRD of the samples exhibited highly c-axis orientation. The full width at half maximum (FWHM) values of the rocking curves were ranging typically from 0.22 to 0.28°. The samples have smooth surfaces as shown from AFM micrographs. The surface roughness, R_a, changed between 5-7 nm. I-V characteristics were obtained from the 20 μm-wide microbridges, which were patterned by a laser writing technique. The critical current densities (J_c, 1.06×10⁶ for LAO-based YBCO, 1.39×10⁶ for MgO-based YBCO, 1.67×10⁶ A/cm² for STO based YBCO) of the microbridges were evaluated from I-V curves at 77 K.     

X-ray attenuation coefficients of Fe compounds in the K-edge region at different energies and the validity of the mixture rule

The total mass attenuation coefficients for element Fe and compounds FeF₃, Fe₂O₃, FeCl₂·4H₂O, FeCl₃2NH₄Cl·H₂O were measured at different energies between 4.508-17.443 keV range by using secondary excitation method. Ti, V, Cr, Ni, Cu, Zn, As, Se, Br, Rb, Sr, Y, Zr, Nb, Mo were chosen as secondary exciter. 59.5 keV gamma rays emitted from an ²⁴¹Am annular source were used to excite secondary exciter and K_α(K-L₃, L₂) lines emitted of secondary exciter were counted by a Si(Li) detector with a resolution of 160 eV at 5.9 keV. It was observed that mixture rule method is not a suitable method for determination of the mass attenuation coefficients of compounds, especially at energy that is near the absorption edge. Obtained values were compared with theoretical values.