Comparative photoemission study of Bi2(Sr,Ca)3Cu2O8+y and Bi1.7Pb0.3Sr2Ca2Cu3O10+y

The electronic structure of Bi-based 2223 single phase superconductor has been studied by ultraviolet and X-ray photoemission. By comparison with that of 2212 phase superconductor, we find a higher density of states nearE _F for 2223 phase. From analysis of the Cu 2p core-level spectroscopy, we obtain a relatively smaller charge transfer energy between copper and oxygen as well as the Coulomb repulsion energy on Cu site for 2223 phase. We relate these changes to the increase of hole concentration from 2212 to 2223 phase. The experimental results support the viewpoint that the transition temperature should be correlated with the density of states atE _F .     

Energy gaps and phonon structures in tunneling spectra of Bi2Sr2Ca1Cu2O8+x and Bi2Sr2Ca2Cu3O10+y superconductors

Polycrystalline Bi-2212 or Bi-2223 systems and single crystals of the Bi-2212 system were investigated at several temperatures by means of the break-junction and point-contact tunneling techniques, respectively. In the case of Bi-2223 we obtained an averaged gap value 2=65±4 meV. The Bi-2212 system yields 2= 45±5 meV in the case of polycrystalline samples and 2=47±5 meV in the case of single crystals. Hence there result BCS-ratios 2/k _B T _c of 7.3, 6.8 and 6.5, respectively. A dc-Josephson-type supercurrent could be observed in polycrystalline Bi-2212 samples in addition to the usual gap structure. The point-contact tunneling spectra of Bi-2212 single crystals exhibit structures in the second derivative d² I/d V ² which we interpret as inelastic tunneling processes due to electron-phonon scattering most likely in the barrier region. The phonon energies deduced from these structures are in accordance with data obtained from inelastic neutron scattering and Raman spectroscopy. Good agreement is obtained with a lattice dynamical calculation of the partial phonon densities of states of individual atoms in the unit cell.     

Josephson plasma resonance and phonon anomalies in trilayer Bi2Sr2Ca2Cu3O10

The far-infrared (FIR) c axis conductivity of a Bi2223 crystal has been measured by ellipsometry. Below T(c) a strong absorption band develops near 500 cm(-1), corresponding to a transverse Josephson plasmon. The related increase in FIR spectral weight leads to a giant violation of the Ferrell-Glover-Tinkham sum rule. The gain in c axis kinetic energy accounts for a sizable part of the condensation energy. We also observe phonon anomalies which suggest that the Josephson currents lead to a drastic variation of the local electric field within the block of closely spaced CuO2 planes.     

Magnetic measurements and microstructure studies of highly oriented Bi2Sr2Ca2Cu3O8 bulks

A highly oriented structure for Bi₂Sr₂Ca₂Cu₃O₈ bulk superconductors was successfully made by hot-forging. The J_c values were closely related to the degree of orientation. Microstructure observations and magnetization measurements revealed that the properties of the highly oriented BSCCO reflected the two-dimensionality in this layered structure material.     

Evidence of critical fluctuations from the magnetoconductivity data in Bi2Sr2Ca2Cu3O10+x phase

The fluctuation-induced magnetoconductivity of the Bi₂Sr₂Ca₂Cu₃O_10+x phase is studied above zero-field critical temperature Tc(0) and for moderate magnetic fields. It is found that the Gaussian approximation for superconducting fluctuations underestimates the negative fluctuation magnetoconductance drastically in the Tc(0) < T < Tc(0) + 20 K temperature range. Taking into account the critical fluctuation contribution on the base of self-consistent Hartree approximation makes it possible to explain the data quantitatively in terms of the only Aslamazov-Larkin contribution for different magnetic fields and temperatures, consistently with the zero field data. Received 14 April 2000 and Received in final form 13 July 2000     

Neutron scattering studies of Bi2Sr2Ca0.5Ho0.5Cu2O8+x

Neutron scattering has been employed to study the crystalline electric field (CEF) interaction at the Ho³⁺ site in Bi₂Sr₂Ca_0.5Ho_0.5Cu₂O_8+x. The observed energy spectra exhibit a large number of broad but well-resolved CEF transitions between 1.2 and 73 meV, so that we have been able to unambiguously determine all nine CEF parameters required for the average orthorhombic symmetry. The unusually large line widths of the CEF transitions are shown to be related to the modulated structure. The CEF potential is essentially governed by the charge distribution of the CuO₂ planes which turns out to be very similar as in HoBa₂Cu₃O_7-x.     

Weak link problem and intragrain current density in polycrystalline Bi1Ca1Sr1Cu2Ox and Tl2Ca2Ba2Cu3O10

Polycrystalline sintered specimen were investigated by means of ac susceptibility and inductive critical current measurements. Main objects are whether the new highT _c oxides have a weakly coupled intergranular structure and to get information about the intragrain critical current density. The Tl₂Ca₂Ba₂Cu₃O₁₀ specimen shows a connective nature similar to YBa₂Cu₃O₇ with low intergrain currents (100 A/cm² at 100K,B=0 T) and high intragrain ones (4.5·10⁵ A/cm² at 100K,B=0 T). The investigation of the Bi₁Ca₁Sr₁Cu₂O_x specimen becomes complex due to the presence of two superconducting phases and the low intragrain critical current density of the lowerT _c phase.