EuSr2Ru1-xTaxCu2O8中Ta替代效应

通过对EuSr₂Ru_1-xTa_xCu₂O₈ (x=0.0, 0.1, 0.2, 0.5和1.0)体系的结构、电阻和磁化强度的观测，发现EuSr₂RuCu₂O₈(x=0.0)样品在130.2K以下呈现铁磁有序，在35K时发生了超导转变，并呈现典型的欠掺杂高温超导体特征；随着Ta对Ru替代浓度x值的增加，铁磁相变温度和超导临界温度均下降 关键词： 高温超导电性 铁磁有序 Ru-Cu氧化物     

Superconductivity in the hole-doped oxy-arsenide RE1−xSrxFeAsO (RE = La, Pr)

Bulk superconductivity was observed in the FeAs-based RE_1−xSr_xFeAsO (RE = La, Pr) when the di-valence element Sr was substituted to the site of the tri-valence element La and Pr. The maximum superconducting transition temperatures T_c for the two systems are 26 K and 16.3 K, respectively. The doping dependence of the electrical properties and structure of these two systems were investigated systematically. A roughly monotonic increase of T_c and the lattice constants (a-axis and c-axis) with Sr concentration and a saturation behavior in the high doping levels were found. We confirmed that conduction in this type of materials is dominated by hole-like charge carriers by the Hall effect measurements. Also the resistive measurements revealed possible higher upper critical field in these systems comparing with the electron-doped ones.     

Magnetic properties of Nd1−xKxMnO3 compounds

Polycrystalline Nd_1−xK_xMnO₃ (x=0.10–0.20) compounds have been prepared in single phase form with Pbnm space group. The magnetic properties were studied by measuring dc magnetization and ac susceptibility. They exhibit paramagnetic to ferromagnetic transition with transition temperature ranging from 116 to 128 K. The magnetization data have been analyzed by using Brillouin function model and by taking into account the ferromagnetic interaction. The effective spin contribution towards ferromagnetic interaction and spin canting angle have been estimated. The spin canting angle is found to decrease with increase in doping. Magneto-caloric effect (MCE) has been studied and the maximum change in entropy was found to be 1.76 J/kg K for 1 T field. Metal–insulator transition and colossal magnetoresistance of the order of 60% for 1 T field have been observed for x=0.20 sample.     

Effect of intervening structure between CuO2 sheets in heavily Fe-substituted high-Tc superconductor FeSr2YCu2O6+δ

Heavily Fe-substituted Ba₂YCu₃O_6+δ-type compound FeSr₂YCu₂O_6+δ exhibits superconductivity around 60 K, only when it is annealed in N₂ and subsequently in O₂. Cationic distribution in this compound is strongly dependent on ionic radius at the Y site, and its superconducting properties are affected by the cationic distribution. In contrast, although the compound with the substitution of fluorite-type unit for Y has cationic order, it does not exhibit superconductivity. We have analyzed the crystal structure of the compounds with the substitution of other lanthanoid elements for Y and with substitution of fluorite-type unit for Y.     

Structure and superconductivity of Mg1−xPbxB2

A series of polycrystalline samples of Mg_1−xPb_xB₂ (0≤x≤0.10) were prepared by a solid state reaction method and their structure, superconducting transition temperature and transport properties were investigated by means of X-ray diffraction (XRD) and resistivity measurements. Mg_1−xPb_xB₂ compounds were shown to adopt an isostructural AlB2-type hexagonal structure in a relatively small range of lead concentration, x≤0.01. The crystalline lattice constants were evaluated and were found to exhibit slight length compression as x increases. The superconducting transition temperature (T_c) steadily decreases with Pb doping. It is suggested that the mechanism of superconductivity reduction by lead doping can be attributed to the chemical pressure effect.     

Superconductivity in Hg-substituted BaPb0.75Bi0.25O3

A series of Hg-doped BaPb_0.75Bi_0.25O₃ (BPBO) with a nominal composition of BaPb_0.75 − xHg_xBi_0.25O₃ (x=0-0.40 with 0.05 intervals) has been synthesized by solid state reaction. The system shows a lattice parameter expansion and lattice symmetry distortion with Hg doping. Superconducting transition temperature Tc and superconducting volume fraction of the system decrease with Hg doping level in the low doping level region (0?x?0.25) and are nearly fully suppressed at x=0.25. However, the superconductivity is recovered with further increasing Hg content at x>0.3. The possible mechanisms of the superconductivity in the low doping level region and the recovery of superconductivity in the high doping level region for Hg-doped BPBO system have been discussed.     

Structure and superconducting properties of Bi2Ba2−xMxCuO6+δ

The effect of oxygen nonstoichiometry and barium cation substitution on the structure and superconducting properties of Bi₂Ba_2−xM_xCuO_{6 +δ}(M = Sr, Ru, Rh, Pd, In, Sb or Pb;xchanged from 0 to 0.2) were studied. The cation-substituted samples annealed in oxygen flow contain a superconducting phase withT_c^initnear 95 K.     

Magnetism on Mg1−xZnxCyNi3

The magnetic phase diagram for Mg_1−xZn_xC_yNi₃ has been tentatively constructed based on magnetization and muon spin relaxation (μSR) measurements. The superconducting phase was observed to fade as x (y) increases (decreases). The low y samples show early stages of long-range ferromagnetism, or complete long-range ferromagnetism. In the phase diagram, the ferromagnetic phase exists in addition to the superconducting phase, suggesting that there is some correlation between superconductivity and ferromagnetism, even though the coexistence of ferromagnetism and superconductivity is not observed from the μSR measurements down to 20 mK for the superconducting sample (T_c=2.5 K, (x, y)=(0, 0.9)).     

Magneto-optical imaging of iron-oxypnictide SmFeAsO1−xFx and SmFeAsO1−y

We have prepared iron-oxypnictide SmFeAsO_1−xF_x by ambient-pressure technique and SmFeAsO_1−y by high-pressure technique, and characterized their bulk and local magnetic properties by using SQUID magnetometer and magneto-optical imaging. While the high-pressure samples have densities close to the theoretical value, the ambient-pressure samples have several small voids. Despite these structural differences between the two kinds of samples, they both have superconducting transition temperature above 50 K. In addition, magneto-optical images for both samples show similar kinds of inhomogeneities with large current concentrated in several grains and with small intergranular current. The estimated intragranular currents for both samples are over 10⁵ A/cm² at low temperatures and low fields.     

Effects of simultaneous carrier doping in the charge reservoir and conducting layers of superconducting CeO0.9F0.1Fe1−xCoxAs

Electron-doping of the semimetal (CeOFeAs) by either fluorine (max T_c ∼ 43 K) or cobalt (max T_c ∼ 11 K) leads to superconductivity. Here we show the effect of transition metal (Co) substitution at the iron site on the superconducting properties of CeO_0.9F_0.1FeAs (T_c ∼ 38 K) to understand the interplay of charge carriers in both the rare earth-oxygen and Fe–As layers. Simultaneous doping of equivalent number of charge carriers in both layers leads to a T_c of 9.8 K which is lower than the T_c obtained when either the conducting layer (FeAs) or charge reservoir layer (CeO) is individually doped. This suggests a clear interplay between the two layers to control the superconductivity. Resistivity upturn and negative magnetoresistance are observed with Co doping that is interpreted in the gamut of Kondo effect. Hall coefficient and thermoelectric power indicate increased carrier concentration with cobalt doping in CeO_0.9F_0.1FeAs. The rf penetration depth both for CeO_0.9F_0.1Fe_0.95Co_0.05As and CeO_0.9F_0.1FeAs show an exponential temperature dependence with gap values of ∼1.6 and 1.9 meV respectively.     

Chiral superconducting phase transition in 3-K phase of Sr2RuO4

We have investigated the transports of micro-fabricated sample of 3-K phase superconductivity (T_c  3 K) in Sr₂RuO₄–Ru eutectic system in order to clarify the pairing symmetry. Up to now, pure Sr₂RuO₄ (T_c = 1.5 K: 1.5-K phase) is widely recognized to be a spin-triplet odd-parity superconductor. However, the enhancement mechanism of T_c up to 3 K and the pairing symmetry of the 3-K phase have not been cleared yet. By using micro fabrication technique with focused ion beam, we have succeeded to extract individual superconducting channels for the 3-K phase in which only a few pieces of Ru inclusions are contained. Multiple kink structures observed in differential resistance–current (dV/dI − I) characteristics indicate serially connected superconducting filaments in the 3-K phase. We confirm that the 3-K phase is an odd-parity superconductor similar to pure Sr₂RuO₄ from the monotonous temperature dependence of the critical currents. In addition, we observed a quite unusual hysteresis in dV/dI − I below 2 K, which suggests the internal degrees of freedom in the superconducting state: the most probably the chiral p-wave state.     

Structure and superconducting properties of Bi2Ba2−xMxCuO6+δ

The effect of oxygen nonstoichiometry and barium cation substitution on the structure and superconducting properties of Bi₂Ba_2−xM_xCuO_{6 +δ}(M = Sr, Ru, Rh, Pd, In, Sb or Pb;xchanged from 0 to 0.2) were studied. The cation-substituted samples annealed in oxygen flow contain a superconducting phase withT_c^initnear 95 K.     

Electronic structure studies of Mg0.95Mn0.05Fe2−2xTi2xO4 (0x0.8)

The electronic structure of Mg_0.95Mn_0.05Fe_2−2xTi_2xO₄ (0x0.8) compound is investigated using near edge X-ray absorption fine structure, (NEXAFS) spectroscopy measurements, carried out at O K, Fe and Ti L_3,2-edges at room temperature. The O K-edge spectra indicate that the Fe 3d orbitals have been considerably modified and a new spectral feature start dominating in the pre-edge region at higher Ti doping. The Fe 2p NEXAFS spectra exhibit a mixed valent Fe²⁺/Fe³⁺ states apart from the conversion of Fe³⁺ to Fe²⁺ with the substitution of Ti ions. The Ti L_3,2-edge spectra indicate that Ti ions remain unchanged at 4+ state. These variations in the host electronic structure due to Ti substitution are consistent with the dielectric and transport properties of the material.     

Scanning tunneling microscopy/spectroscopy on multi-layered cuprate superconductor Ba2Ca5Cu6O12 (O1−x Fx)2

Scanning tunneling microscopy/spectroscopy (STM/STS) measurements on multi-layered cuprate superconductor Ba₂Ca₅Cu₆O₁₂ (O_1−x F_x)₂ are carried out. STM topographies show randomly distributed bright spot structures with a typical spot size of 0.8 nm. These bright spots are occupied about 28% per one unit cell of c-plane, which is comparable to the regular amount of apical oxygen of 20% obtained from element analysis. Tunneling spectra simultaneously show both the small and the large gap structures. These gap sizes at 4.9 K are about Δ 15 meV and 90 meV, respectively. The small gap structure disappears at the temperature close to T_C, while the large gap persists up to 200 K. Therefore, these features correspond to the superconducting gap and pseudogap, respectively. These facts give evidence for some ordered state with large energy scale even in the superconducting state. For the superconducting gap, the ratio of 2Δ/K_BT_C = 4.9 is obtained with T_C = 70 K, which is determined from temperature dependence of the tunneling spectra.     

Coexistence of superconductivity and magnetism in the La0.87−xLnxSr0.13FeAsO (Ln=Sm, Gd, Dy) system

The interplay between the superconducting phase and spin density wave order phase was studied. We report the magnetic and superconducting properties of the hole-doped FeAs-based superconducting compound La_0.87−xLn_xSr_0.13FeAsO (Ln=Sm, Gd, Dy; 0≤x≤0.06). Both resistivity and magnetic susceptibility measurements show that the superconducting transition temperature decreases with increase in composition of magnetic ions. The hysteresis loop of the La_0.87−xLn_xSr_0.13FeAsO sample shows a superconducting hysteresis in addition to a paramagnetic background. The experiment demonstrates that the magnetism and superconductivity coexist in hole-doped FeAs-based superconducting compounds. Among these three magnetic rare-earth elements, the influence of Dy³⁺ doping on superconductivity is more evident than that of Gd³⁺ doping, while the influence of Sm³⁺ doping is the weakest. The trend is consistent with the variation of the lattice parameter along c-axis.     

Structural, magnetic and transport properties of double perovskite compounds (Sr2−3xLa2xBax)FeMoO6

The crystal structure and magnetic properties of a series of ordered double perovskite oxides (Sr_2−3xLa_2xBa_x)FeMoO₆ (0x0.3) have been investigated. X-ray powder diffraction reveals that the crystal structure of the compounds changes from a tetragonal I4/m lattice to a cubic lattice around x=0.2. Though the nominal average size of the A site cation of (Sr_2−3xLa_2xBa_x)FeMoO₆ is designed to be almost independent of x, the refinements of the crystal structure show that the lattice constants increase with x in both the tetragonal and the cubic phase regions due to electron doping. As the x increases, the degree of cationic ordering on the B site is decreased pronouncedly, while the Curie temperature of the compounds is nearly unchanged. The saturation magnetization of the compounds decreases with x and shows a linear dependence on the degree of cation ordering. The resistivity of the parent compound shows a semiconducting behavior below room temperature, but those of the doped samples exhibit a metal–semiconductor transition. A correlation between the resistivity and metal-semiconducting transition temperature (T_M−S) is observed. The resistivity and T_M−S of the compounds decrease with x for x0.2 and increase for x0.2. Magnetoresistance of the compounds is reduced by the La/Ba doping. All these observations can be understood based on the interplay of the electron doping, change in bandwidth and the anti-site defect concentration.     

Superconductivity recurrence and charge carrier compensation effect in La2−xSrxCu0.94M0.06O4 (M = Fe,Co and Ni) system

In this paper, the substitution effect of Sr for La in three non-superconducting system La_2−xSr_xCu_0.94M_0.06O₄ (M = Fe, Co and Ni) have been systematically studied. As the concentration of Sr increases to around 0.20, the superconductivity is recovered. The peak at 695 cm⁻¹ in the infrared spectra which is assigned to the stretching mode of oxygen atoms in plane induced by M³⁺ doping is suppressed by Sr increasing, demonstrating that the holes introduced by the Sr substitution have been injected into the CuO₂ plane and compensate the localized electrons. These results suggest that the superconductivity recurrence is caused by the carrier compensation. The main origin of superconductivity suppression by the magnetic ions Fe/Co/Ni is the carrier localization effect.     

Magnetocaloric effect in the La0.8Ce0.2Fe11.4−xCoxSi1.6 compounds

The effects of substitution of Co for Fe on the magnetic and magnetocaloric properties of La_0.8Ce_0.2Fe_11.4−xCo_xSi_1.6 (0, 0.2, 0.4, 0.6, 0.8 and 1.0) compounds have been investigated. X-ray diffraction shows that all compounds crystallize in the NaZn₁₃-type structure. Magnetic measurements show that the Curie temperature (T_C) can be tuned between 184 and 294 K by changing the Co content from 0 to 1. A field-induced methamagnetic transition occurs in samples with x=0, 0.2 and 0.4. The magnetic entropy changes of the compounds have been determined from the isothermal magnetization measurements by using the Maxwell relation.     

新超导体MgCNi3的虚晶掺杂研究

用全势线性缀加平面波方法,考虑局域自旋密度近似研究虚晶掺杂MgCNi₃的超导电性和磁性.计算了自旋极化能带结构、体弹性模量和它对压力的导数、原子磁矩m及其变化率.计算结果表明，对于电子掺杂的Mg_1-xAl_xCNi₃(0≤x≤0.5)，超导电性和磁涨落随掺杂量的增加逐渐减小.空穴掺杂的Mg_1-xNa_xCNi₃,在x＝0.12处出现铁磁相变，超导电性消失.在MgCNi₃少量空穴掺杂区域(0≤x<0.12)，表现为超导与磁涨落共存的不稳定状态. 关键词： 超导电性 能带结构 态密度 磁性     

High-Tc superconductor near the S–I transition

We report on the density of states measurements of Bi2212 (Bi_2+xSr_xCaCu₂O_8+δ) near the superconductivity-insulator transition using a low temperature scanning tunneling microscope. We prepared highly underdoped Bi rich Bi2212 single crystals (T_c  32 K). The energy gap distribution did not provide an energy scale proportional to T_c. Averaged tunnel spectra with various doping levels were scaled into a single line if energy was normalized by their respective gap values. This indicated there was no crossover energy, which separates a pseudogap and a superconducting gap.