Comparison of Superconductivity and Structure for Lanthanum Replacing for Barium and Copper in YBa2Cu3Od

X-ray diffraction studies and the resistivity measurements are used to characterize the structure and the superconductivity of the nominal composition of YBa₂Cu_{3 – x} La _x O _d (YBCLO) cuprates with x 0.30. There was a BaCuO₂ impurity phase detected with x 0.10. The structure of the main phase (123) has the orthorhombic form with Pmmm symmetry in the whole doping range. With increasing content of lanthanum, x, the lattice constants increase for x < 0.04, and decrease for x 0.04. Rietveld refinements for X-ray diffraction show that the dopant of lanthanum substitutes for copper in the lower doping level, and replaces for both barium and copper in the high doping level. The zero-resistance temperature T _c0 first increases with the increase of the content of lanthanum in YBCLO as x 0.04 and then decreases with x as x 0.04. We compared the results with those of La-doped YBa_{2 – z} La _z Cu₃O _y cuprates. The different relationship in superconductivity dependence of lanthanum content may result from the strains due to the different occupancy of lanthanum in the unit cell of YBa₂Cu₃O _d .     

Optical Properties, Electronic Structure and Magnetism of α′-NaxV2O5

The optical properties of sodium-deficient -Na _x V₂O₅ (0.85 x 1.00) single crystals are analyzed using ellipsometry, and infrared reflectivity techniques. In sodium deficient samples, the optical absorption peak associated to the fundamental electronic gap develops in the middle of the pure -NaV₂O₅ gap at 0.44 eV, and the material remains insulating up to the maximal achieved hole concentration of about 15%. Nonmetallic behavior under hole doping provoked reinterpretation of the -NaV₂O₅ optical spectra. We argue that the absorption peak at about 0.9 eV corresponds to the photoionization energy of a large polaron.     

Extraordinary behaviour of the Y1?xPrxBa2Cu3O7?δ system

Investigations of Y_1–x M _x Ba₂Cu₃O_7– (M=Ce, Th)c-axis oriented thin film specimens show that the rate of depression ofT _c withx is larger for M=Th, than for M=Ce and Pr, and suggest that Ce, like Th, is tetravalent in this compound. Hall effect measurements on Y_1–x Pr _x Ba₂Cu₃O_7– single crystals reveal aT ² dependence of the cotangent of the Hall angle in the normal state and a negative Hall anomaly belowT _c in the superconducting state, in agreement with recent reports. Our research shows that the depth, , of the negative Hall signal scales withT/T _c and that the maximum value of decreases linearly withx and vanishes atx0.24. Magnetoresistance measurements on Y_1–x Pr _x Ba₂Cu₃O_7– single crystals indicate that the irreversibility lineH(T ^*) obeys a universal scaling relation characterized by anm=3/2 power law nearT _c, with a crossover to a more rapid temperature dependence of belowT/T _c 0.6, similar to that observed for polycrystalline specimens.     

Thermoelectric Power Studies on YBa2?xCaxCu3O7?δ System

The temperature dependence of the thermoelectric power of calcium substituted YBa_2–x Ca _x Cu₃O_7– pellets with 0x1.5 is presented between 60 K and 300 K. A metal–insulator transition was reported earlier by us in this system and was attributed to the ionic size-dependent localization effect. While the sign of thermoelectric power of all the calcium substituted samples was found to be positive, its magnitude increases significantly with calcium content in YBCO. The normal state thermoelectric power data of substituted YBa_2–x Ca _x Cu₃O_7– (0x1.5) are discussed in light of a two-band model originally proposed by Gottwick et al. for heavy fermion systems and later modified by Forro et al.     

Low-Field microwave measurements of YBa2Cu3O7?x near the superconducting transition temperature

Novel microwave absorption and dispersion measurements have been performed on well-characterized single-crystal platelets of the high-T _c superconductor YBa₂Cu₃O_7–x . The results are explained in terms of the rapid variation of the penetration depth near and belowT _c . Since EPR measurements are very sensitive to small changes in absorption and dispersion, this technique should be very useful in the understanding of the transition temperature region in both new and old superconducting materials.     

Charge-transfer in YBa2Cu3Ox

The charge-transfer hypothesis is shown to be inconsistent with data for YBa₂Cu₃O_x: (i) The two-step behavior ofT _c(x) (with jumps from zero to 60 K and then to 90 K) is not reflected as a similar, statistically significant two-step behavior in the bond-valence-sum charge of cuprate-plane Cu ions (as once believed), (ii) as a consequence of the law of conservation of charge, the derivatives of the layer charges with respect to oxygen contentx for both the Ba-O layers and the charge-reservoir Cu-O chains have the opposite signs to those predicted, and (iii) the charge-transfer observed for superconducting YBa₂Cu₃O_x is not sufficient to produce superconductivity, as demonstrated by insulating PrBa₂Cu₃O_x, which has virtually the same layer charges.     

Energy Scales in the High-Tc Superconductor YBa2Cu3O6+x

The optical conductivity sum rule is used to examine the evolution of the spectral weight N() in both the normal and superconducting states of optimally and underdoped YBa₂Cu₃O_6+x along the a axis. Differences in N() above and below T _c allow the strength of the superconducting condensate _s to be determined. In the optimally-doped material, _s is fully formed at energies comparable to the full superconducting gap maximum (0.1 eV), while in the underdoped material the energy scale for convergence is considerably higher (0.6 eV). This difference is discussed in terms of normal-state properties.     

Comparison of Superconductivity and Structure for YBa2Cu3Oy with Potassium and Sodium Doping

The nominal composition of YBa_2–x M _x Cu₃O _y (M = K, Na) cuprates with x 0.30 were synthesized by the standard solid-state reaction technique. X-ray diffraction (XRD) and the resistivity measurements were used to characterize the structure and the superconductivity of the doped cuprates. There was no impurity phase detected within the whole doping range. The structure of the main phase (123) has the orthorhombic with P _mmm symmetry. With increasing the content of dopants, the lattice constants and some other structural parameters are almost unchanged for M = K, whereas they changed for M = Na. The refined contents of dopants are consistent with that of the nominal ones. The zero resistance temperature T _c0 decreases sharply with the increase of the content of potassium in potassium-doped samples as x 0.20. For sodium-doped YBa_2–z Na _x Cu₃O _y cuprates, T _c0 varies very little. The difference in superconductivity depression may result from the shift oxygen, which transfers conducting carriers from Cu-O chains to Cu-O₂ sheets or the structural stress effect.     

Large-Area YBa2Cu3O7 ? x Films on Sapphire with Excellent Microwave Power Handling Capability

Crack-free thick YBa₂Cu₃O_{7 – x} films are prepared on CeO₂ buffered r-cut sapphire (2 inch in diameter) with thickness up to 700 nm, smooth surfaces (peak-to-valley roughness <10 nm), high critical currents (J _C > 2 MA/cm² at 77 K and 0 T), and low microwave surface resistances (R _s(77K) .4m and R _s(4.2K) .110 at 19.15GHz) comparable to the best values reported in the literature for YBCO films on structurally better matched substrates. These thick YBCO films were able to handle high microwave power corresponding to magnetic field amplitudes (B _HF) up to 54, 37, and 17.4 mT at 4.2, 50, and 77 K, respectively, which for the lower temperatures were limited by the available power of the 25-W HF amplifier. The high-power performance, which to our knowledge belongs to the best reported so far for unpatterned YBa₂Cu₃O_{7 – x} films, was achieved without any degradation of the samples despite frequent thermal cycling.     

d-Hole localization and the suppression of superconductivity in YBa2(Cu1-xZnx)3O7?y

The temperature and Zn concentration dependence of the electrical resistivity, specific heat, magnetic susceptibility, and electron paramagnetic resonance (EPR) spectra of YBa₂(Cu_1–x Zn _x )₃O_7–y withy0.1 has been measured forx0.16. In addition, the temperature and field dependence of the magnetization has been measured for 2<T<300K and 0<H<9.0T, along with the temperature and quasihydrostatic pressure dependence of the electrical resistivity for selected samples for 0<P<13 GPa. The substitution of Zn for Cu in YBa₂Cu₃O_7–y causes a rapid and nearly linear depression of the superconducting transition temperature,T _c , withT _c going to 0 K forx 0.10. YBa₂(Cu_1–x Zn _x )₃O_7–y retains the YBa₂Cu₃O_7-y orthorhombic structure forx0.16 for both the superconducting and nonsuperconducting samples. Initially, the unit cell volume increases nearly linearly with Zn content; however, an abrupt change occurs in the vicinityx=0.8–0.10. Forx<0.10, the temperature dependence of the electrical resistivity,(T), is metallic-like (d/dT>0) and increases gradually with increasing Zn content. However, forx 0.10,(T) becomes semiconductor-like, with a very rapid increase of the resistivity with increasingx. The electrical resistivity, magnetic susceptibility, EPR spectra, and specific heat all indicate that thed-holes associated with the Cu ions become localized in the nonsuperconducting phase,x>-0.10.     

Superconductivity of YBa2?xNdxCu3Oy Solid Solution

The solubility of Nd at the Ba sites and the superconductivity of YBa_2–x Nd _x Cu₃O _y were investigated by X-ray powder diffraction and measurements of the electrical resistance and ac susceptibility. The single Re123 phase was obtained for x0.30. The onset transition temperature is insensitive to the Nd content x in the region of x0.40. All are higher than 95 K. The zero resistance transition temperatures , however, exhibits two-step variation with the increase of x. For x0.25, are all above 92 K. The highest of 94 K was obtained for x=0.25. For x0.3 drops sharply to about 84 K. Finally falls to 30 K and is below 10 K for x=0.5. The two-step variation of T _c might be an indication of the existence of two trap levels for holes.     

Equation of State and Thermodynamic Properties of Pure D2O and D2O + H2O Mixtures in and Beyond the Critical Region

A parametric crossover model is adapted to represent the thermodynamic properties of pure D₂O in the extended critical region. The crossover equation of state for D₂O incorporates scaling laws asymptotically close to the critical point and is transformed into a regular classical expansion far from the critical point. An isomorphic generalization of the law of corresponding states is applied to the prediction of thermodynamic properties and the phase behavior of D₂O + H₂O mixtures over a wide region around the locus of vapor-liquid critical points. A comparison is made with experimental data for pure D₂O and for the D₂O + H₂O mixture. The equation of state yields a good representation of thermodynamic property data in the range of temperatures 0.8T _c(x)T1.5T _c(x) and densities 0.35_c(x)1.65_c(x).     

Magnetic Phase Diagram of Ca1?xMnxO

Alternating current susceptibility and direct current magnetization have been studied for polycrystalline Ca_1–x Mn _x O. On increasing the Mn content, magnetic ordering changes from spin glass behavior for 0.25 x 0.4 to antiferromagnetic order. The paramagnetic/antiferromagnetic transition is of second order for 0.5 x 0.65 and of first order for x 0.7. For low Mn concentrations, the high-temperature alternating current susceptibility can be described by a diluted Heisenberg magnet model developed for diluted magnetic semiconductors.     

Anisotropy in the resistive superconducting transition under magnetic fields in single crystal Pb2Sr2Ho0.5Ca0.5Cu3O8

Anisotropie properties of the single crystal Pb₂Sr₂Ho_0.5Ca_0.5Cu₃O₈ have been investigated by measuring the electrical resistivity in theab-plane _ab (H, ,T), which depends on the angle between theab-plane and the magnetic-field direction, in various constant fieldsH perpendicular to the current direction. All the angle-dependent values of _ab (H, ,T) at a constant temperature are scaled to be on one curve as a function of reduced field. The anisotropic parameter (m _c ^* /m _ab ^* )^1/2 is estimated as 12–13, which is larger than that of YBa₂Cu₃O₇ and much smaller than that of Bi₂Sr₂CaCu₂O₈. It has been concluded that the anisotropy does not always depend on the thickness of the blocking layer but seems to depend on the overlap of the electronic wave functions along thec-axis. Anisotropy in the pinning potential has also been discussed from the resistive tail in the temperature dependence of _ab (H,,T).     

Cooper pair breaking and isotope effect coefficient variation in high-Tc superconductors

The effect of pair breaking on the isotope effect coefficient=–d lnT _c/d lnM in La_2–x Sr _x CuO₄ and Pr-, Ca-, and Zn-doped YBa₂Cu₃O_7–x and EuBa₂Cu₃O_7–x is studied using the generalized Abrikosov-Gorkov theory recently employed by Singh and Kishore for superconductivity. It is argued that the isotope effect coefficient can be further enhanced, in agreement with experimental observations, by considering the dependence of the characteristic scattering time _s for Cooper pairs on the concentrationn of impurities (both magnetic and nonmagnetic) and the disorder ignored by them (J. Supercond. 8, 9 (1995).     

Microscopic Scenario for x = 1/8 Anomaly in La2 ? xSrxCuO4

We adopt a t ₁-t ₂-t ₃-J-G model for explanation of x = 1/8 anomaly in La_{2 – x} Sr _x CuO₄ family compound. The calculated charge susceptibility shows a maximum near Q = (, ) at intermediate temperatures and near (, /2) as temperature approaches zero, in agreement with neutron scattering experiments. Coulomb repulsion G between the first neighbors turns out to be the source of Charge Density Waves (CDW) in narrow band t ^eff ₁, t ^eff ₂, t ^eff ₃ < G. For physically realistic hopping values we obtain the CDW amplitude e _Q = x. The in-phase domain structure as a candidate for stripe picture is proposed.     

RF plasma synthesis of YBa2Cu3O7?x powders

Fine powders of YBa₂Cu₃O_7–x have been synthesized by injecting mixed nitrate solutions of yttrium, barium, and copper into an argon rf thermal plasma. In general, the as-produced powders were dark brown and nonconducting. To obtain superconductivity, the as-produced powders were annealed either in a flowing oxygen tube furnace (at 900C) or in a lowpressure oxygen rf plasma. X-ray powder diffraction, scanning electron microscopy, and centrifugal sedimentation were used for powder characterization. For resistance measurements, bulk samples were prepared by isostatic pressing and tube furnace sintering of the annealed powders. The superconducting transition temperature (at 50% drop of resistivity) was 86 K.     

Theoretical study of isotope effect in La-doped Y-123

The recent oxygen isotope effect measurement made in the system YBa_2-x La _x Cu₃O₇ (0x0.5) is analyzed using the two-carrier model which describes a superconducting system as a mass anisotropic system consisting of charge carriers with two different masses as a result of lattice defects or oxygen deficiency. The extent to which Ba, Cu, and O atoms participate in the phonon-mediated Cooper pairing interaction is elucidated. The relationship between the theoretically deduced mass anisotropic factor andT _c agrees closely with the experimental results of Uemuraet al. [28]. Furthermore, the superconducting energy gap toT _c ratio is found to be close to 3.5. Excellent agreement is also achieved between the theoretically calculated oxygen isotopic constant and the experimental results of Bornemann and Morris [12].