We have measured the superconducting gap Ds in optimally doped samples of BSCCO, TBCCO, HBCCO and HSCCO by Andreev and tunnelling spectroscopy and by ARPES. We have found that the low-temperature value of the gap within experimental errors is linearly increasing with the number n of CuO2 layers in the unit cell of the investigated HTSC-families (n < 4)
Using high-energy diffraction we show that a 4-unit-cell superstructure, q0=(1/4,0,0), along the shorter Cu-Cu bonds coexists with superconductivity in optimally doped YBCO. A complex set of anisotropic atomic displacements on neighboring CuO chain planes, BaO planes, and CuO2 planes, respectively, correlated over ~3-6 unit cells gives rise to diffuse superlattice peaks. Our observations are consistent with the presence of Ortho-IV nanodomains containing these displacements.
The iron-pnictide superconductors have a layered structureformed by stacks of FeAs planes from which the superconductivity originates. Given the multiband and quasi three-dimensional cite{3D_SC} (3D) electronic structure of these high-temperature superconductors, knowledge of the quasi-3D superconducting (SC) gap is essential for understanding the superconducting mechanism. By using the KZ-capability of angle-resolved photoemission, we completely determined the SC gap on all five Fermi surfaces (FSs) in three dimensions on BKFAOP samples. We found a marked KZ dispersion of the SC gap, which can derive only from interlayer pairing. Remarkably, the SC energy gaps can be described by a single 3D gap function with two energy scales characterizing the strengths of intralayer $Delta_1$ and interlayer $Delta_2$ pairing. The anisotropy ratio $Delta_2/Delta_1$, determined from the gap function, is close to the c-axis anisotropy ratio of the magnetic exchange coupling $J_c/J_{ab}$ in the parent compound cite{NeutronParent}. The ubiquitous gap function for all the 3D FSs reveals that pairing is short-ranged and strongly constrain the possible pairing force in the pnictides. A suitable candidate could arise from short-range antiferromagnetic fluctuations.
Electronic heat transport in the normal state of a high-quality single crystal of optimally-doped superconductor YBa2Cu3O6.95 was studied by measurements of longitudinal and transverse transport coefficients. For the temperature range from 100 to 300 K, the Hall-Lorenz number (Lxy) depends weakly on temperature and is about two times larger than the Sommerfeld value of the Lorenz number Lo = (pi^2)/3. Our results can be interpreted using a Fermi liquid model when effects of the pseudogap that opens at the Fermi level are included. However, we find that the bipolaron model can also explain both the enhanced value and the weak temperature dependence of the Hall-Lorenz number.
We report a genuine phase diagram for a disorder-free CuO_2 plane based on the precise evaluation of the local hole density (N_h) by site-selective Cu-NMR studies on five-layered high-Tc cuprates. It has been unraveled that (1) the antiferromagnetic metallic state (AFMM) is robust up to N_h=0.17, (2) the uniformly mixed phase of superconductivity (SC) and AFMM is realized at N_h< 0.17, (3) the tetracritical point for the AFMM/(AFMM+SC)/SC/PM(Paramagnetism) phases may be present at N_h=0.15 and T=75 K, (4) Tc is maximum close to a quantum critical point (QCP) at which the AFM order collapses, suggesting the intimate relationship between the high-Tc SC and the AFM order. The results presented here strongly suggest that the AFM interaction plays the vital role as the glue for the Cooper pairs, which will lead us to a genuine understanding of why the Tc of cuprate superconductors is so high.
Understanding the role played by broken symmetry states such as charge, spin, and orbital orders in the mechanism of emergent properties such as high-temperature superconductivity (HTSC) is a major current topic in materials research. That the order may be within one unit cell, such as nematic, was only recently considered theoretically, but its observation in the iron-pnictide and doped cuprate superconductors places it at the forefront of current research. Here we show that the recently discovered BaTi$_2$Sb$_2$O superconductor and its parent compound BaTi$_2$As$_2$O form a symmetry-breaking nematic ground state that can be naturally explained as an intra-unit-cell charge order with $d$-wave symmetry, pointing to the ubiquity of the phenomenon. These findings, together with the key structural features in these materials being intermediate between the cuprate and iron-pnictide HTSC materials, render the titanium oxypnictides an important new material system to understand the nature of nematic order and its relationship to superconductivity.
Ya. G. Ponomarev
,N. Z. Timergaleev
,A. O. Zabezhaylov
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(2001)
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"Dependence of the gap parameter on the number of CuO2 layers in a unit cell of optimally doped BSCCO, TBCCO, HBCCO and HSCCO"
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Ralph Mueller
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