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Register a new userSuppression of the antiferromagnetic pseudogap in the electron-doped high-temperature superconductor by protect annealing
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In the hole-doped cuprates, a small amount of carriers suppresses antiferromagnetism and induces superconductivity. In the electron-doped cuprates, on the other hand, superconductivity appears only in a narrow range of high electron concentration ($sim$ doped Ce content) after reduction annealing, and strong antiferromagnetic (AFM) correlation persists in the superconducting phase. Recently, Pr$_{1.3-x}$La$_{0.7}$Ce$_{x}$CuO$_{4}$ (PLCCO) bulk single crystals annealed by a protect annealing method showed a high $T_c$ of $sim$ 27 K for small Ce content down to $x sim 0.05$. By angle-resolved photoemission spectroscopy (ARPES) measurements of PLCCO crystals, we observed a sharp quasi-particle peak on the entire Fermi surface without signature of an AFM pseudogap unlike all the previous work, indicating a dramatic reduction of AFM correlation length and/or of magnetic moments. The superconducting state was found to extend over a wide electron concentration range. The present ARPES results fundamentally change the long-standing picture on the electronic structure in the electron-doped regime.
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The electron-doped cuprates are usually characterized by a more robust antiferromagnetic phase and a much narrower superconducting (SC) dome than those of the hole-doped counterparts. Recently, bulk single crystals of Pr1.3-xLa0.7CexCuO4-{delta} (PLCCO) prepared by the protect annealing method have been studied extensively and revealed many intriguing properties that were different from those obtained from samples annealed by the conventional methods. Here, we report on a systematic angle-resolved photoemission spectroscopy study of PLCCO single crystals after protect annealing. The results indicate that the actual electron concentration (nFS ) estimated from the Fermi-surface area is significantly larger than the Ce concentration x and the new nFS-based SC dome of PLCCO is more extended towards the overdoped side than the x-based SC dome derived for samples prepared using the conventional annealing method.
We have measured the low-energy quasiparticle excitation spectrum of the electron doped high-temperature superconductors (HTS) Nd(1.85)Ce(0.15)CuO(4-y) and Pr(1.85)Ce(0.15)CuO(4-y) as a function of temperature and applied magnetic field using tunneling spectroscopy. At zero magnetic field, for these optimum doped samples no excitation gap is observed in the tunneling spectra above the transition temperature Tc. In contrast, below Tc for applied magnetic fields well above the resistively determined upper critical field, a clear excitation gap at the Fermi level is found which is comparable to the superconducting energy gap below Tc. Possible interpretations of this observation are the existence of a normal state pseudogap in the electron doped HTS or the existence of a spatially non-uniform superconducting state.
The pseudogap is one of the most pervasive phenomena of high temperature superconductors. It is attributed either to incoherent Cooper pairing setting in above the superconducting transition temperature Tc, or to a hidden order parameter competing with superconductivity. Here we use inelastic neutron scattering from underdoped YBa(2)Cu(3)O(6.6) to show that the dispersion relations of spin excitations in the superconducting and pseudogap states are qualitatively different. Specifically, the extensively studied hour glass shape of the magnetic dispersions in the superconducting state is no longer discernible in the pseudogap state and we observe an unusual vertical dispersion with pronounced in-plane anisotropy. The differences between superconducting and pseudogap states are thus more profound than generally believed, suggesting a competition between these two states. Whereas the high-energy excitations are common to both states and obey the symmetry of the copper oxide square lattice, the low-energy excitations in the pseudogap state may be indicative of collective fluctuations towards a state with broken orientational symmetry predicted in theoretical work.
We report on infrared studies of charge dynamics in a prototypical pnictide system: the BaFe2As2 family. Our experiments have identified hallmarks of the pseudogap state in the BaFe2As2 system that mirror the spectroscopic manifestations of the pseudogap in the cuprates. The magnitude of the infrared pseudogap is in accord with that of the spin-density-wave gap of the parent compound. By monitoring the superconducting gap of both P- and Co-doped compounds, we find that the infrared pseudogap is unrelated to superconductivity. The appearance of the pseudogap is found to correlate with the evolution of the antiferromagnetic fluctuations associated with the spin-density-wave instability. The strong-coupling analysis of infrared data further reveals the interdependence between the magnetism and the pseudogap in the iron pnictides.
Despite recent advances in understanding high-transition-temperature (high-T c) superconductors, there is no consensus on the origin of the superconducting glue: that is, the mediator that binds electrons into superconducting pairs. The main contenders are lattice vibrations (phonons) and spin-excitations with the additional possibility of pairing without mediators. In conventional superconductors, phonon-mediated pairing was unequivocally established by data from tunnelling experiments. Proponents of phonons as the high-T c glue were therefore encouraged by the recent scanning tunnelling microscopy experiments on hole-doped Bi2Sr2CaCu2O8-delta (BSCCO) that reveal an oxygen lattice vibrational mode whose energy is anticorrelated with the superconducting gap energy scale. Here we report high-resolution scanning tunnelling microscopy measurements of the electron-doped high-T c superconductor Pr0.88LaCe0.12CuO4 (PLCCO) (T c = 24 K) that reveal a bosonic excitation (mode) at energies of 10.5 plus/minus 2.5 meV. This energy is consistent with both spin-excitations in PLCCO measured by inelastic neutron scattering (resonance mode) and a low-energy acoustic phonon mode, but differs substantially from the oxygen vibrational mode identified in BSCCO. Our analysis of the variation of the local mode energy and intensity with the local gap energy scale indicates an electronic origin of the mode consistent with spin-excitations rather than phonons.
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