Structure and Superconductivity of (MgB<Subscript>2−<Emphasis Type="Italic">x</Emphasis></Subscript>C<Subscript><Emphasis Type="Italic">x</Emphasis></Subscript>)<Subscript>0.97</Subscript>Cu<Subscript>0.03</Subscript>

A series of samples of (MgB_2−x C _x )_0.97Cu_0.03 (x=0.00, 0.05, 0.10, 0.15, 0.20, 0.25) and MgB₂ were synthesized by a solid state reaction method. The structure, superconducting transition temperature and transport properties of the samples were studied by means of X-ray diffraction (XRD) and resistivity measurements. It is found that the c-axis of the lattice remains unchanged with increasing C doping, while the a-axis shows a small decrease. The T _c of the samples steadily decreases with increasing C doping. It is suggested that the chemical pressure effect plays a more important role influencing the normal state transport and T _c than the change of carrier concentration.     

11B NMR Study of Pure and Lightly Carbon-Doped MgB2 Superconductors

We report a¹¹B NMR line shape and spin-lattice relaxation rate (1/(T ₁ T)) study of pure and lightly carbon-doped MgB_2−x C _x forx=0, 0.02, and 0.04, in the vortex state and in magnetic field of 23.5 kOe. We show that while pure MgB₂ exhibits the magnetic field distribution from superposition of the normal and the Abrikosov state, slight replacement of boron with carbon unveils the magnetic field distribution of the pure Abrikosov state. This indicates a considerable increase ofH _c ^2/c with carbon doping with respect to pure MgB₂. The spin-lattice relaxation rate 1/(T ₁ T) demonstrates clearly the presence of a coherence peak right belowT _c in pure MgB₂, followed by a typical BCS decrease on cooling. However, at temperatures lower than ≈10 K strong deviation from the BCS behavior is observed, probably from residual contribution of the vortex dynamics. In the carbon-doped systems both the coherence peak and the BCS temperature dependence of 1/(T ₁ T) weaken, an effect attributed to the gradual shrinking of the σ hole cylinders of the Fermi surface with electron doping.     

Generalized Multiple Gap Model for the Superconductivity in MgB2

The free energy of the two-band superconductor is obtained taking into account all actual electron–phonon and Coulomb interactions. The temperature dependences of the superconducting gaps, the specific heat with its jump at T = T _c (T _c is the critical temperature) are calculated minimizing the free energy. The theory is applied to the MgB₂ superconductor.     

Improvement of the High-Magnetic-Field Critical Current Density of the <Emphasis Type="Italic">Ex-Situ</Emphasis> Annealed MgB<Subscript>2</Subscript> Thick Films by Oxygen Doping

This paper presents a very simple way to synthesis MgB₂ thick films with high critical current density in a magnetic field by ex-situ annealing precursor B films in air with excessive Mg in a sealed quartz tube. The films show a significant improvement of critical current density in a magnetic field compared to the high purity films annealed in vacuum, while its zero-resistance transition temperature T _c ^zero and normal state resistivity still maintain about 38 K and 17 μΩcm. The results demonstrate MgB₂ thick films have great potential applications in superconducting coated conductors.      

Superconductivity and Ferromagnetism of the Ru-1232 Compounds in the (Ru1?xNbx)Sr2(GdCe1.8Sr0.2)Cu2Oz System

The Ru-1232 compounds have been synthesized in the (Ru_1–xNb _x )Sr₂(GdCe_1.8Sr_0.2)Cu₂O _z system, and effects of Nb substitution for Ru on superconductivity and ferromagnetism of the Ru-1232 compounds have been investigated. First, X-ray powder diffraction study shows that nearly the single 1232 phase samples can be obtained in the x composition range from 0.0 to 0.3. Then, from the electrical resistivity study, it is found that each of the samples shows resistivity dropping phenomenon at two temperatures of T _c ^l and T _c ^h, which originates from superconductivity of the Ru-1232 phase and the Ru-1222 one, respectively. Both of the starting temperatures are lowering with increasing Nb content x. Lastly, from the magnetic susceptibility study, it is found that superconducting transition temperature T _c is 20 K for the Ru-1232 sample with x = 0.0 and the ferromagnetic transition temperature T _m is about 90 K. This study also shows that both of the values of T _c and T _m become low with increasing x from 0.0 to 0.3.     

Role of diffusion-annealing temperature on the microstructural and superconducting properties of Cu-doped MgB2 superconductors

This study deals with not only investigate the effect of the copper diffusion on the microstructural and superconducting properties of MgB₂ superconducting samples employing dc resistivity as a function of temperature, scanning electron microscopy (SEM) and X-ray diffraction (XRD) measurements but also calculate the diffusion coefficient and the activation energy of copper for the first time. Electrical-resistivity measurements indicate that both the room-temperature resistivity value and zero resistivity transition temperatures (T _c ) increase with increasing the diffusion-annealing temperature from 650 to 850?°C. SEM measurements show that not only the surface morphology and grain connectivity improve but also the grain size of the samples increases with the increase in the diffusion-annealing temperature up to 850?°C. As for the XRD results, all the samples contain the MgB₂ phase only and exhibit the polycrystalline superconducting phase with more intensity of diffraction lines, leading to the increasement in the lattice parameter a and c. Additionally, the diffusion coefficient is observed to increase from 6.81?×?10^?8 to 4.69?×?10^?7?cm²?s^?1 as the diffusion-annealing temperature increases, confirming that the Cu diffusion at lower temperatures is much less significant. Temperature dependence of the Cu diffusion coefficient is described with the aid of the Arrhenius relation D?=?3.75?×?10^?3 exp (?1.15?±?0.10?eV/k _B T) and the corresponding activation energy of copper in MgB₂ system is found to be about 1.15?eV. The possible reasons for the observed improvement in microstructural and superconducting properties of the samples due to Cu diffusion are also discussed.     

Lattice Effects Across the Phase Diagram of Pnictides

We have studied by Raman spectroscopy the effect of doping, temperature, and hydrostatic pressure on selected Fe pnictides of the 1111 series. Two sets of RFeAsO_1?x F _x compounds have been examined (R=Sm and Nd) with a varying amount of doping and transition temperature. The doping dependence of the Raman active modes reveals that the rare earth phonon is correlated with the transition temperature (T _c) and not with the amount of doping. As in the case of several other pnictides, the low temperature measurements indicate phonon modifications at much higher temperatures than T _c even in the superconducting compounds. The application of hydrostatic pressure indicates a nonlinear behavior of the rare earth phonon, which increases with doping and in the superconducting compounds correlates with modifications in T _c. The results are similar with those of the cuprates, where hydrostatic pressure has induced phonon and structure modifications at characteristic pressures where the T _c dependence on pressure is also modified. All results point to some role of the lattice for superconductivity in the pnictides.     

Surface Superconducting State of Heavy-Fermion Superconductor CeIrIn5 Probed by CeIrIn5-Ag Junctions

The CeIrIn₅-Ag junctions of about 2×10^–9 cm^–2 area have been made using microfabrication techniques, and the surface superconducting state of CeIrIn₅, which has two characteristic temperatures T ₀ and T _c, has been investigated, where T ₀ and T _c are the transition temperature to zero-resistivity state and the bulk, thermodynamic transition temperature, respectively. The temperature, below which superconducting anomalies are observed, varies from junction to junction, and yet it is always well above T _c=0.4 K. This result, together with no indication of transition at T _c, suggests that at least the surface of CeIrIn₅ is in the superconducting state above T _c. The data on the critical current I _c in superconducting anomalies point to the possibility to define a local transition temperature for each junction.     

High-Pressure Studies on Superconductivity in LaFeAsO1−x F x and SmFeAsO1−x F x

The pressure dependence on the superconducting transition temperature (T _c ) was investigated for the iron-based superconductors LaFeAsO_1−x F _x and SmFeAsO_1−x F _x . The T _c ’s increase largely for LaFeAsO_1−x F _x with a small increase of pressure, while a sharp decrease of T _c was observed for SmFeAsO_1−x F _x . The electrical resistivity measurements reveal pressure-induced superconductivity for undoped LaFeAsO and SmFeAsO. These pressure effects seem to be related to an anisotropic decrease of the lattice constants under high pressure from the x-ray diffraction measurements up to 10 GPa for the LaFeAsO_1−x F _x system.     

Effect of Mn Addition on Structural and Superconducting Properties of (Bi, Pb)-2223 Superconducting Ceramics

This study deals with the effect of Mn addition on the structural and superconducting properties of Bi_1.8Pb_0.4Sr₂Mn _x Ca_2.2Cu_3.0O _y ceramics with x=0,0.03,0.06,0.15,0.3 and 0.6 by means of X-ray analysis (XRD), scanning electron microscopy (SEM), electron dispersive X-ray (EDX), resistivity, and transport critical current density (J _c) measurements. Zero-resistivity transition temperatures (T _c) of the samples produced via the standard solid-state reaction method are estimated from the dc resistivity measurements. Moreover, the phase fraction and lattice parameters are determined from XRD measurements while the microstructure, surface morphology and element composition analyses of the samples are investigated by SEM and EDX measurements, respectively. It is found that T _c values are obtained to decrease from 109 K to 85 K; likewise, J _c values are observed to reduce from 3200 A/cm² to 125 A/cm² with increasing Mn addition. According to the refinement of cell parameters done by considering the structural modulation, the Mn addition is confirmed by both an increase of the lattice parameter a and a decrease of the cell parameter c of the samples in comparison with that of the pure sample (Mn0). SEM measurements show that not only the surface morphology and grain connectivity are seen to degrade but the grain sizes of the samples are found to decrease with the increase of the Mn addition as well. The EDX results reveal that the elements used for the preparation of samples distribute homogeneously and the Mn atoms enter into the crystal structure by replacing Sr and Cu atoms. The possible reasons for the obtained degradation in microstructural and superconducting properties are also interpreted.     

Superconducting transition temperatures in the Ru-1232 system, RuSr2(Gd1? x Ln x Ce1.8Sr0.2)Cu2O z (Ln = Sm, Dy, and Ho)

We have investigated effects of the lanthanide element Ln and the composition changes on the superconducting transition temperatureT _c in the Ru-1232 system, RuSr₂(Gd_1−x Ln _x Ce_1.8Sr_0.2)Cu₂O _z (Ln = Sm, Dy, and Ho). At first, in the case of the samples with Ln = Sm among almost the single 1232 phase samples, the values of the superconducting onset temperatureT _co are almost the same forx=0.00−0.15, and each of the lattice parametersa andc is almost constant. While, in each of the cases of the samples with Ln = Dy and Ho, the sample withx=0.05 shows the maximum values for both the superconducting onset temperatureT _co and the zero resistivity temperatureT _cz. Especially for the sample with Ln = Dy, the values ofT _co andT _cz are 18.5 and 6.5 K, respectively. These are higher than those of the mother sample of RuSr₂(GdCe_1.8Sr_0.2)Cu₂O _z . Moreover, from variations ofT _co, lattice parameters ofa andc in the RuSr₂(Gd_1−x Dy _x Ce_1.8Sr_0.2)Cu₂O _z system as a function of Dy contentx, the relationship between the superconducting transition temperature and the lattice parameters in the present system are investigated.     

Raman Investigations of C-, Li- and Mn-Doped MgB2

A systematic micro-Raman study of the atomic substitution effects has been carried out on single crystals of MgB₂, including C-doping for B and Li- or Mn-doping for Mg. The spectra of C (electron)-doped compounds exhibit remarkable differentiations with respect to pure MgB₂, and new bands of E_2g and A_1g/B_1g symmetry play the dominant role in the substituted spectra. We have observed a two-mode behavior apparently driven by the electron–phonon coupling strength and associated with an electronic topological transition of the σ bands. On the other hand, Li (hole) and Mn (magnetic impurity) doping do not seem to affect the well-defined broad band at 600 cm⁻¹. Combining Raman investigations and T _c -interdependence shows that this band is not related with the transition temperature, questioning its relationship to superconductivity in diborides.      

Weak Links and Phase Slip Centers in Superconducting MgB2 Wires

MgB₂ superconducting wires were produced by the Mg diffusion method. Scanning electron microscopy (SEM), optical microscopy, dispersive X-ray analysis (EDS), and XRD diffraction were used to study the physical structure and content of the wires. Magnetic properties (T _c ^m, H _c1, H _c2, J _c by the Bean model) were obtained with a SQUID magnetometer, and transport properties (T _c ^r , H _c2, resistivity and residual resistivity ratio) were measured using a standard four-lead configuration. The V-I characteristics of the wires close to the critical temperature showed a staircase response, which was attributed to the presence of weak links, creating phase slip centers. The origin of those weak links is discussed in relation to their formation and structure.     

Investigation on the Structure and Superconducting Properties of Mg1 ? xMxB2 (M = deficiency or Ca)

We report the preparation of Mg_{1 – x} M _x B₂ (M = deficiency or Ca) compounds and their structure and superconducting properties. For Mg_{1 – x} B₂, although nearly single-phase samples can be obtained for x = 0, MgB₄ coexists with the MgB₂ phase and some minor impurity phases, and the amount of MgB₄ increases with x for 0 < x 0.5. The lattice parameters a and c of MgB₂ decreases and increases, respectively, with the increase of x, and T _c also decreases. While for Mg_{1 – x} Ca _x B₂, the superconducting transition temperature remains unchanged for x 0.3 and loss of superconductivity occurs for x > 0.3. X-ray diffraction patterns for x 0.3 samples show that MgB₂ phase coexists with CaB₆, Mg, and MgO. With increasing x, the amount of CaB₆, Mg, and MgO increases, while the amount of MgB₂ decreases. The lattice parameters of MgB₂ phase do not show any obvious change in contrast to Mg_{1 – x} B₂. The results were discussed by considering some possible contributions.     

Superconductivity and electrical resistivity in alkali metal doped fullerides: Phonon mechanism

We consider a two- peak model for the phonon density of states to investigate the nature of electron pairing mechanism for superconducting state in fullerides. We first study the intercage interactions between the adjacent C₆₀ cages and expansion of lattice due to the intercalation of alkali atoms based on the spring model to estimate phonon frequencies from the dynamical matrix for the intermolecular alkali- C₆₀ phonons. Electronic parameter as repulsive parameter and the attractive coupling strength are obtained within the random phase approximation. Transition temperature,T _c, is obtained in a situation when the free electrons in lowest molecular orbital are coupled with alkali-C₆₀ phonons as 5 K, which is much lower as compared to reportedT _c (≈ 20 K). The superconducting pairing is mainly driven by the high frequency intramolecular phonons and their effects enhance it to 22 K. To illustrate the usefulness of the above approach, the carbon isotope exponent and the pressure effect are also estimated. Temperature dependence of electrical resistivity is then analysed within the same model phonon spectrum. It is inferred from the two- peak model for phonon density of states that high frequency intramolecular phonon modes play a major role in pairing mechanism with possibly some contribution from alkali-C₆₀ phonon to describe most of the superconducting and normal state properties of doped fullerides.     

Superconducting Properties in Amorphous MgxB1−x Films

We report the observation of superconductivity in a thick amorphous (a-) Mg_xB_1–x film with x0.3, which was prepared by coevaporation of Mg and B. The resistivity in the normal state is by approximately two order of magnitude higher than that for clean MgB₂ crystals. The transition temperature T _c at which the resistivity vanishes is found to be 6 K, that is even lower than T _c=39 K for clean MgB₂ crystals. The upper critical field extrapolated to zero temperature is about 5 T. Based on the data of resistivity measured down to 0.4 K for various fields B, we construct the possible B–T phase diagram over the broad temperature/field region.     

Influence of Electron–Phonon Interaction on Superconducting State Parameters of MgB2

A three-square well model is employed for the three interactions namely, electron–acoustic phonon, electron–optical phonon, and Coulomb in the calculation of superconducting transition temperature (T _c) for layered structure MgB₂. The analytical solutions for the energy gap equation allow us to understand the relative interplay of these interactions. The values of the coupling strength and of the Coulomb interaction parameter indicate that the test material is in the intermediate coupling regime. The superconducting transition temperature of MgB₂ is estimated as 41 K for λ_ac ≈ 0.3, λ_op ≈ 0.1, and μ* ≈ 0.07. We suggest from these results that both the acoustic and optical phonons within the framework of a three-square well scheme consistently explains the effective electron–electron interaction leading to superconductivity in layered structure MgB₂.     

Neutron and Raman Scattering Studies of Hgba2CuO4+δ

The HgBa₂CuO_4+δ sample was characterized by Neutron diffraction and magnetic measurements. Both of the measurements indicate a high purity of the sample. Raman measurement was performed on a HgBa₂CuO_4+δ compound of T_c = 96 K. The apical oxygen vibration at 592 cm^?1 was found to show (a) an above T_c anomaly, and (b) frequency hardening and linewidth broadening below the superconducting phase transition. The latter is attributed to the coupling of the phonon to the electronic excitation and related to the opening of the superconducting gap below the phonon frequency.     

The Transport Properties of Bi-Riched Bi2Sr2CuO6+δ Single Crystal

As-grown superconducting Bi-riched Bi₂Sr₂CuO₆₊ single crystals have been grown by the traveling solvent floating zone technique. The superconducting transition temperature T _c was about 6 K and the room temperature resistivity was about 2×10^–3 Ohm-cm. Transport properties, such as resistivity, magnetoresistance and Hall effect were measured from overdoped to underdoped samples annealed in inert atmosphere at 650°C. The transition temperature can be raised to 12 K after post annealing. The Hall measurement shows that the hole carrier density decrease after annealing. The temperature dependence of Hall angle is T ^1.5, not quadratic as observed for most high-T _c superconducting oxides such as YBa₂Cu₃O₇. The variation of onset T _c with different external magnetic field is very different from high-T _c superconductors. The in-plane conductivity shows the dependence of ln T and can be explained by weak localization theory.