NMR study of the spin dynamics in full over-doped Tl2Ba2CuO y (T c=0 K)

The temperature dependence and the anisotropy of the Knight shift and the spin-lattice relaxation time (T ₁) at the Cu and the O sites of the full over-doped Tl₂Ba₂CuO _y (T _c=0 K: Tl2201L) were measured. The Knight shift values at the Cu and the o sites in the CuO₂ plane are larger in Tl2201L compared to those in Tl₂Ba₂CuO _y (T _c=85 K: Tl2201M). This indicates the increase of the spin part of the Knight shift due to the over-doping. Based on the comparison between theT ₁ in Tl2201L and Tl2201M, the enhancement of the antiferromagnetic correlation still remains in the whole over-doped region.     

Polarized X-ray absorption study of Bi2Sr2CuO6 and Bi2Sr2CaCu2O8

Polarization dependent X-ray absorption measurements on single crystal Bi₂Sr₂CuO₆ (T _c =9 K) and Bi₂Sr₂CaCu₂O₈ (T _c =80 K) with one and two CuO₂ layers, respectively, show no energy shift of the Cu 2p main peak, and no relation between the amount of 3d(m=0, ±1) character and the critical temperatureT _c . At grazing incidence a structure in Bi₂Sr₂CaCu₂O₈ is found at 937 eV, which can be ascribed to a composite state of Cu 3d(z ²), Cu 4s ando–2p(z).     

Cu nuclear spin-spin relaxation in YBa2Cu3O6.98 and YBa2Cu4O8

We have measured the temperature (T) dependence of the transverse relaxation rate (T _G ^–1 ) of the Cu(1) nuclear spin in YBa₂Cu₃O_6.98 (T _c=92 K) and YBa₂Cu₄O₈ (T _c=82 K). From the scaling ratio ofT _G ^–2 (Cu1) toT _G ^–2 (Cu2), we have estimated the strength of a covalent bonding between the CuO₂ plane and the CuO chain to be B0.38×A _zz. The experimentalT _G ^–1 (Cu1) in YBa₂Cu₄O₈ was of the same order of magnitude as the estimated one fromT _G ^–1 (Cu2). These results appear to indicate that the electrons in the CuO₂ plane fairly spread out of the plane in both compounds.     

Pressure-induced superconductivity in tetragonal NdBa2Cu3O6+x

The appearance of superconductivity and relaxation of the transition temperature to its equilibrium value T _c≈30 K over the course of five days have been observed in a tetragonal sample of NdBa₂Cu₃O_6.67 under 1 GPa pressure. The time dependence T _c(t) correlates with a decrease of the room-temperature electrical resistance R(t). The superconducting phase disappears 1.3 h after the pressure is removed. This behavior is explained by a redistribution of charge as a result of pressure-induced oxygen reordering in the CuO_x planes. A large effect of oxygen ordering on the transition temperature under pressure has been observed near the metal-insulator transition (the largest of all those measured in the 1-2-3 system), along with a nonlinear temperature dependence of T _c. Fiz. Tverd. Tela (St. Petersburg) 39, 1328–1334 (August 1997)     

Influence of the doping level on the charge distribution among the inequivalent CuO2 layers in Tl2Ba2Ca2Cu3O10−δ : a NMR study

and NMR measurements in the normal and superconducting states of Tl₂Ba₂Ca₂Cu₃O_10−δ with different δ are reported. In the overdoped Tl2223 sample with T_c=117 K (T_c^opt=123 K) and δ₁<δ^opt different temperature dependencies of the Knight shift are revealed for inequivalent CuO₂ layers. For the inner CuO₂ layer with the square oxygen coordination of Cu the decrease of with temperature is more gradual. In going towards the underdoped Tl2223 with T_c=104 K and δ₂>δ^opt the changes of with temperature are found to be the same for both types of copper layers. The quadrupole coupling constants for copper and oxygen from different CuO₂ layers were obtained. From the variations with doping of the valence contribution to the electric field gradient at copper sites, we estimate both the hole numbers at Cu and oxygen sites and the real concentration of mobile hole carriers n_h in each of inequivalent CuO₂ layers. In the overdoped Tl2223 sample the charge density in the inner layer differs from the one in the outer plane (with five-fold oxygen coordination for Cu). Our results show that the inhomogeneity of the charge distribution disappears in the underdoped regime. The results are compared with calculations of the charge distribution among the CuO₂ planes in multilayered cuprates reported by Haines and Tallon [E.M. Haines, J.L. Tallon, Phys. Rev. B 45 (1992) 3127].     

EPR studies on aqueous sucrose solutions using (Cu(H2O)6)2+ spin probe

EPR investigations using Cu²⁺ ion as a probe have been performed on supersaturated sucrose solution with percent concentration c = 66 as a function of temperature T, and at room temperature as a function of c. The motionally averaged spectrum of [Cu(H₂O)₆]²⁺ was used to monitor the changes in intermolecular interactions that occur as a function of [c, T]. A drastic increase in the line width, symptomatic of increase in the rotational correlation time of [Cu(H₂O)₆]²⁺, is observed between 293 and 288 K. The motionally averaged spectrum disappears below 281 K. The motionally averaged spectrum is also absent in the room temperature spectra of the solution with c= 85. Even in the [c, T] range where [Cu(H₂O)₆]² is found to be nearly static, these molecules appear to have an orientational fluctuation manifesting in the m ₁ dependence of the line width of the parallel component.     

63Cu and17O NMR studies on the magnetic and superconducting properties of YBa2Cu3O7−y

Results of⁶³Cu and¹⁷O NMR experiments in YBa₂Cu₃O₇ and YBa₂Cu₃O_6.63 are reviewed. The normal state data revealed two important aspects of the magnetic properties of these materials, namely, the temperature dependent antiferromagnetic Cu spin correlations and the spin gap behavior, the latter being observed in the reduced oxygen material. These features appear to be the general properties of many high-T _c cuprates. Anomalous temperature dependence of the anisotropy of the Cu relaxation rate was found in the superconducting state of YBa₂Cu₃O₇, which can be explained by a d-wave pairing model.     

Carrier concentration dependence and impurity effects of microwave response in Bi2Sr2CaCu2O8+ y

We report the surface impedance (Z _s ) measurements in high quality single crystals of Bi₂Sr₂CaCu₂O_8+y . At relatively low oxygen content, the change of the penetration depth, Δλ(T) ≡λ(T)-λ(0), of the pure single crystals exhibits linear temperature dependence both parallel to the CuO₂ planes and in thec direction. In contrast to this behavior, by further oxygenation or 0.6% Zn substitution, theT-linear dependence is disrupted andT ² dependence of Δλ is observed. We also found that 0.9% Ni-substitution induces no pairbreaking effect. The present results suggest that the low-lying excitation spectrum of quasiparticles depends on the carrier concentration and is easily changed by a small amount of Zn substitution.     

Experimental observation of Bose condensation in high-temperature superconductors

Emission Mössbauer spectroscopy on ⁶⁷Cu (⁶⁷Zn) and ⁶⁷Ga (⁶⁷Zn) isotopes was used to show that for the superconductors Nd_1.85Ce_0.15CuO₄, La_1.85 Sr_0.15CuO₄, and Tl₂Ba₂ CaCuO₈ in the temperature range T > T _c the temperature dependence of the center of gravity S of the Mössbauer spectrum is determined by the second-order Doppler shift, while in the range T < T _c the Bose condensation of Cooper pairs influences the value of S (here T _c is the superconducting transition temperature). The spatial nonuniformity produced in the electron density by a Bose condensate of Cooper pairs was observed for La_1.85 Sr_0.15CuO₄.     

Crystal structures of high-T c oxides

A comprehensive review of structure work on high-T _c oxides as reported during the years 1987 and 1988 is given. Thirteen structures are refined from X-ray single-crystal and/or neutron powder diffraction data:I. (Ba_1–x ,K _x )BiO₃ (T _c =30 K),II. (La_2–x , Sr _x )CuO₄ (T _c =40 K),III. (Nd, Ce, Sr)₂CuO₄ (T _c =28 K),IV. (Nd_2–x , Ce _x )CuO₄ (T _c =24 K),V. YBa₂Cu₃O₇ (T _c =90 K),VI. YBa₂Cu₄O₈ (T _c =80 K),VII. Y₂Ba₄Cu₇O₁₄ (T _c =40 K),VIII. Pb₂Sr₂NdCu₃O₈ (T _c =70 K),IX. TlBa₂CaCu₂O₇ (T _c =103 K),X. TlBa₂Ca₂Cu₃O₉ (T _c =120 K),XI. Tl₂Ba₂CuO₆ (T _c =90 K),XII. Tl₂Ba₂CaCu₂O₈ (T _c =112 K),XIII. Tl₂Ba₂Ca₂Cu₃O₁₀ (T _c =125 K). Except forI (perovskite type),II (K₂NiF₄ type) andIV (Nd₂CuO₄ type) they represent new structure types. Structure data, bond distances, structure drawings and calculated X-ray powder diffraction patterns are given for each compound. Structural features and correlations with superconductivity are discussed. The review contains 301 citations.     

Anisotropic optical properties of single-crystal GdBa2Cu3O7−δ

The optical spectrum of reduced-T _c GdBa₂Cu₃O_7– has been measured for polarizations parallel and perpendicular to theab plane. The sample was an oxygen-deficient single crystal with a large face containing thec axis. The polarized reflectance from this face was measured from 20–300 K in the spectral region from 30–3000 cm^–1, with 300 K data to 30000 cm^–1. Kramers-Kronig analysis was used to determine the spectral dependence of theab and thec components of the dielectric tensor. The optical properties are strongly anisotropic. Theab-plane response resembles that of other reduced-T _c materials whereas thec axis, in contrast, shows only the presence of several phonons. There is a complete absence of charge carrier response alongc aboveand belowT _c. This observation allows us to set an upper limit to the free-carrier spectral weight for transport perpendicular to the CuO₂ planes.Permanent address: Institute of Physics, CSAV, Prague, Czechoslovakia     

139La and63Cu-NQR of high-T c oxide superconductors

Nuclear quadrupole resonances (NQR) of¹³⁹La in La_2−xM_xCuO₄ (M=Ba, Sr) and⁶³Cu in YBa₂CU₃O₇ have been investigated with substitution of Cu by magnetic impurities. For La-system, the strong enhancement of the nuclear relaxation rate, 1/T ₁ atT _c ^*≈10 K (suggesting the occurrence of magnetic instability with hole-doping), is suppressed by 3D-antiferromagnetism induced by magnetic impurities. In the superconducting region, fluctuations of Cu moments at low temperatures remain extremely fast as at high temperatures. For Y-system, Fe-ions are substituted for both Cu(1) and Cu(2) sites, But Co-ions are preferentially substituted to Cu1 sites. The peaks in the relaxation rate of Cu indicate the appearance of magnetic ordering without destroying superconductivity for the 0.5%-Fe doped sample.     

YBa2Cu3O7-δ外延薄膜的有效钉扎势

在0—7T磁场范围内，测量了不同测量电流密度下YBa₂Cu₃O_7-δ外延薄膜的电阻温度关系.实验结果表明，临界温度以下，混合态的耗散电阻率能很好地用热激活磁通蠕动描述.有效钉扎势的电流密度关系遵守Zeldov等人提出的对数关系，有效钉扎势的温度和磁场关系遵守U∝(1-T/T_c)H^-α关系，其中α=0.63，与热激活磁通点阵位错运动模型相一致，表明样品具有2D涡旋性质. 关键词：     

Cu-site substitution effects onT c in La2CuO4-derived superconductors: A proposal of rationalization

Summary An interpretation of the Cu-site substitution effects on the critical temperature of La₂CuO₄-derived superconductors is presented. We argue that the available data on the dependence ofT _c on the amount of Cu-site substitutions indicate that the integrity of the Cu spin lattice is not fundamental to the superconductivity. A consistent way of systematizing the published data is proposed, by focusing on the interplay of valence fluctuations and accompanying lattice deformations.     

Effects of excess oxygen content on the hole-carrying CuO2-layers in Tl2(Ba1−xSrx)2Ca2Cu3Oy superconducting oxides

The effects of oxygen doping on the hole-carrying CuO₂-layers in Tl₂(Ba_1−xSr_x)₂Ca₂Cu₃O_y were studied by combined chemical and valence analysis, T_c measurements and neutron diffraction. The highest T_c is characterized by an optimal excess oxygen content, Δy, dichotomizing the under- and over-doped regions for each Sr concentration. While the average Tl valence is close to 3.0 and independent of Δy, the average Cu valence shows a linear dependence with Δy. An increase of the flatness of the CuO₂ plane, characterized by the O(2)-Cu(2)-O(2) bond angle of ∼176°, was observed at the optimal Δy.     

High Tc Copper-oxide superconductors of thallium,bismuth and lead

A brief survey of compositions and structures of high-temperature copper oxide superconductors containing thallium, bismuth and lead is presented. All these compounds possess CuO₂ sheets but not Cu[sbnd]O chains. Another structural feature common to all these compounds is that the part of the structure between nonconsecutive CuO₂ sheets is ill-defined. Possible correlations of T_c with the structure and bonding of these compounds are pointed out.     

Theory of the electronic structure and spin susceptibility of La2−x SrxCuO4

We solve the problem of the effect of strong electron correlations on the homogeneous spin susceptibility of current carriers in CuO₂ planes. We show that the dependence of the spin susceptibility χ(T) of high-T _c superconductors of the La_2−x Sr_xCuO₄ type on temperature and the doping index x can be explained fairly well by the two-band model suggested earlier (the singlet-correlated oxygen band plus the lower Hubbard band of copper). The model has features in common with the phenomenological t-J model but cannot be reduced to the latter completely. In contrast to the t-J model, the density of states of the oxygen holes has a peak near the bottom of the band. It is the presence of this peak together with the non-Fermi-liquid properties that explain the unusual behavior of the spin susceptibility of La_2−x Sr_xCuO₄. Zh. éksp. Teor. Fiz. 112, 1763–1777 (November 1997)     

Photoemission investigation of the high temperature superconductors La2−x Sr x CuO4

Photoemission spectra of the La_2–x Sr _x CuO₄ system which recently has been demonstrated of being capable to produce high temperature (T _c >35 K) superconducting compounds are reported. The photoemission spectra of the basic system (La₂CuO₄) and of samples which contain up to 20% Sr are not significantly different. The density of states at the Fermi energy is small (smaller than that of metallic Cu) and the samples show a possible small shift of the Cu 2p lines towards the trivalent position with increasing tendency to superconductivity. From the Sr 3d spectra a considerable amount of oxygen defects coordinated to the Sr ions is estimated.     

Magnetic properties and antiferromagnetic Cu ordering in Pr2CuO4

Bulk-magnetisation measurements and neutron-scattering experiments were performed both on a polycrystalline sample and on a single-crystal of Pr₂CuO₄ in the temperature range from 1.5 to 300 K. Pr₂CuO₄ crystallizes with theT (Nd₂CuO₄)-type structure. We observed antiferromagnetic ordering of the Cu moments belowT _N =(190±2) K in a single crystal and belowT _N =(250±10)K in powder material. The magnetic unit cell dimensions area _m =2a _o ,c _m =c _o ;the Cu moments are oriented in the basal plane with a magnetic saturation moment of _Cu=(0.45±0.12) _B . Pr³⁺ does not order magnetically above 1.5K due to its crystal-field induced singlet ground state as verified by inelastic neutron scattering.