No Arabic abstract
The energy gap for electronic excitations is one of the most important characteristics of the superconducting state, as it directly refects the pairing of electrons. In the copper-oxide high temperature superconductors (HTSCs), a strongly anisotropic energy gap, which vanishes along high symmetry directions, is a clear manifestation of the d-wave symmetry of the pairing. There is, however, a dramatic change in the form of the gap anisotropy with reduced carrier concentration (underdoping). Although the vanishing of the gap along the diagonal to the square Cu-O bond directions is robust, the doping dependence of the large gap along the Cu-O directions suggests that its origin might be different from pairing. It is thus tempting to associate the large gap with a second order parameter distinct from superconductivity. We use angle-resolved photoemission spectroscopy (ARPES) to show that the two-gap behavior, and the destruction of well defined electronic excitations, are not universal features of HTSCs, and depend sensitively on how the underdoped materials are prepared. Depending on cation substitution, underdoped samples either show two-gap behavior or not. In contrast, many other characteristics of HTSCs, such as the domelike dependence of Tc on doping, long-lived excitations along the diagonals to the Cu-O bonds, energy gap at the antinode (crossing of the underlying Fermi surface and the (pi, 0)-(pi, pi) line) decreasing monotonically with doping, while persisting above Tc (the pseudogap), are present in all samples, irrespective of whether they exhibit two-gap behavior or not. Our results imply that universal aspects of high Tc superconductivity are relatively insensitive to differences in the electronic states along the Cu-O bond directions.
We present a numerical study of the isotope effect on the angle resolved photoemission spectra (ARPES) in the undoped cuprates. By the systematic-error-free Diagrammatic Monte Carlo method, the Lehman spectral function of a single hole in the ttt-J model in the regime of intermediate and strong couplings to optical phonons is calculated for normal and isotope substituted systems. We found that the isotope effect is strongly energy-momentum dependent, and is anomalously enhanced in the intermediate coupling regime while it approaches to that of the localized hole model in the strong coupling regime. We predict the strengths of effect as well as the fine details of the ARPES lineshape change. Implications to the doped case are also discussed.
Neutron scattering can provide detailed information about the energy and momentum dependence of the magnetic dynamics of materials provided sufficiently large single crystals are available. This requirement has limited the number of rare earth high temperature superconducting materials that have been studied in any detail. However, improvements in crystal growth in recent years has resulted in considerable progress in our understanding of the behaviour of the magnetism of the CuO planes in both the superconducting and normal state. This review will focus primarily on the spin fluctuations in La_{2-x}Sr_{x}CuO_{4} and YBa_{2}Cu_{3}O_{7-x} since these are the two systems for which the most detailed results are available. Although gaps in our understanding remain, there is now a consistent picture of on the spin fluctuation spectra in both systems as well as the changes induced by the superconducting transition. For both La_{2-x}Sr_{x}CuO_{4} and underdoped YBa_{2}Cu_{3}O_{7-x} the normal state response is characterised by incommensurate magnetic fluctuations. The low energy excitations are suppressed by the superconducting transition with a corresponding enhancement in the response at higher energies. For YBa_{2}Cu_{3}O_{7-x} the superconducting state is accompanied by the rapid development of a commensurate resonant response whose energy varies with T_{c}. In underdoped samples this resonance persists above T_{c}.
We have performed a detailed study of Cu $2p$ core-level spectra in single layer La$_{2-x}$Sr$_{x}$CuO$_{4}$, La doped Bi$_2$Sr$_{1.6}$La$_{0.4}$CuO$_{6+delta}$ (Bi2201) and bilayer Bi$_2$Sr$_{2}$CaCu$_{2}$O$_{8+delta}$ (Bi2212) high-temperature superconductors by using hard x-ray photoemission (HX-PES). We identify the Cu$^{2+}$ derived (i) the Zhang-Rice singlet (ZRS) feature, (ii) the $d^{n+1}underline{L}$ (ligand screened) feature, (iii) the $d^{n}$ satellite feature, as well as the hole-doping derived high binding energy feature in the main peak. In Bi-based cuprates, intensities of the $d^{n}$ satellite features seem to be strongly enhanced compared to La$_{2-x}$Sr$_{x}$CuO$_{4}$. From x-ray photon energy dependent measurements, it is shown that the increased intensity in the satellite region is associated with Bi $4s$ core-level spectral intensity. The corrected $d^{n}$ satellite intensity is independent of the doping content or number of Cu-O layers. Our results suggest a correlation of the relative intensity of ZRS feature and hole-doping induced high binding energy spectral changes in the main peak with superconductivity.
It has been recently shown that the competition between unscreened Coulomb and Fr{o}hlich electron-phonon interactions can be described in terms of a short-range spin exchange $J_p$ and an effective on-site interaction $tilde{U}$ in the framework of the polaronic $t$-$J_p$-$tilde{U}$ model. This model, that provides an explanation for high temperature superconductivity in terms of Bose-Einstein condensation (BEC) of small and light bipolarons, is now studied as a charged Bose-Fermi mixture. Within this approximation, we show that a gap between bipolaron and unpaired polaron bands results in a strong suppression of low-temperature spin susceptibility, specific heat and tunneling conductance, signaling the presence of normal state pseudogap without any assumptions on preexisting orders or broken symmetries in the normal state of the model.
We have investigated the doping and temperature dependences of the pseudogap/superconducting gap in the single-layer cuprate La$_{2-x}$Sr$_x$CuO$_4$ by angle-resolved photoemission spectroscopy. The results clearly exhibit two distinct energy and temperature scales, namely, the gap around ($pi$,0) of magnitude $Delta^*$ and the gap around the node characterized by the d-wave order parameter $Delta_0$, like the double-layer cuprate Bi2212. In comparison with Bi2212 having higher $T_c$s, $Delta_0$ is smaller, while $Delta^*$ and $T^*$ are similar. This result suggests that $Delta^*$ and $T^*$ are approximately material-independent properties of a single CuO$_2$ plane, in contrast the material-dependent $Delta_0$, representing the pairing strength.