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Renormalization of electrons in bilayer cuprate superconductors

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 Added by Shiping Feng
 Publication date 2020
  fields Physics
and research's language is English




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The characteristic features of the renormalization of the electrons in the bilayer cuprate superconductors are investigated within the kinetic-energy driven superconductivity. It is shown that the quasiparticle excitation spectrum is split into its bonding and antibonding components due to the presence of the bilayer coupling, with each component that is independent. However, in the underdoped and optimally doped regimes, although the bonding and antibonding electron Fermi surface (EFS) contours deriving from the bonding and antibonding layers are truncated to form the bonding and antibonding Fermi arcs, almost all spectral weights in the bonding and antibonding Fermi arcs are reduced to the tips of the bonding and antibonding Fermi arcs, which in this case coincide with the bonding and antibonding hot spots. These hot spots connected by the scattering wave vectors ${bf q}_{i} $ construct an octet scattering model, and then the enhancement of the quasiparticle scattering processes with the scattering wave vectors ${bf q}_{i}$ is confirmed via the result of the autocorrelation of the ARPES spectral intensities. Moreover, the peak-dip-hump (PDH) structure developed in each component of the quasiparticle excitation spectrum along the corresponding EFS is directly related with the peak structure in the quasiparticle scattering rate except for at around the hot spots, where the PDH structure is caused mainly by the bilayer coupling. Although the kink in the quasiparticle dispersion is present all around EFS, when the momentum moves away from the node to the antinode, the kink energy smoothly decreases, while the dispersion kink becomes more pronounced, and in particular, near the cut close to the antinode, develops into a break separating of the fasting dispersing high-energy part of the quasiparticle excitation spectrum from the slower dispersing low-energy part.



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122 - Yu Lan , Jihong Qin , 2013
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We propose and analyze a scheme for parametrically cooling bilayer cuprates based on the selective driving of a $c$-axis vibrational mode. The scheme exploits the vibration as a transducer making the Josephson plasma frequencies time-dependent. We show how modulation at the difference frequency between the intra- and interbilayer plasmon substantially suppresses interbilayer phase fluctuations, responsible for switching $c$-axis transport from a superconducting to resistive state. Our calculations indicate that this may provide a viable mechanism for stabilizing non-equilibrium superconductivity even above $T_c$, provided a finite pair density survives between the bilayers out of equilibrium.
We review some previous studies concerning the intra-bilayer Josephson plasmons and present new ellipsometric data of the c-axis infrared response of almost optimally doped Bi_{2}Sr_{2}CaCu_{2}O_{8}. The c-axis conductivity of this compound exhibits the same kind of anomalies as that of underdoped YBa_{2}Cu_{3}O_{7-delta}. We analyze these anomalies in detail and show that they can be explained within a model involving the intra-bilayer Josephson effect and variations of the electric field inside the unit cell. The Josephson coupling energies of different bilayer compounds obtained from the optical data are compared with the condensation energies and it is shown that there is a reasonable agreement between the values of the two quantities. We argue that the Josephson coupling energy, as determined by the frequency of the intra-bilayer Josephson plasmon, represents a reasonable estimate of the change of the effective c-axis kinetic energy upon entering the superconducting state. It is further explained that this is not the case for the estimate based on the use of the simplest ``tight-binding sum rule. We discuss possible interpretations of the remarkable agreement between the Josephson coupling energies and the condensation energies. The most plausible interpretation is that the interlayer tunneling of the Cooper pairs provides the dominant contribution to the condensation energy of the bilayer compounds; in other words that the condensation energy of these compounds can be accounted for by the interlayer tunneling theory. We suggest an extension of this theory, which may also explain the high values of T_{c} in the single layer compounds Tl_{2}Ba_{2}CuO_{6} and HgBa_{2}CuO_{4}, and we make several experimentally verifiable predictions.
Geometrical Berry phase is recognized as having profound implications for the properties of electronic systems. Over the last decade, Berry phase has been essential to our understanding of new materials, including graphene and topological insulators. The Berry phase can be accessed via its contribution to the phase mismatch in quantum oscillation experiments, where electrons accumulate a phase as they traverse closed cyclotron orbits in momentum space. The high-temperature cuprate superconductors are a class of materials where the Berry phase is thus far unknown despite the large body of existing quantum oscillations data. In this report we present a systematic Berry phase analysis of Shubnikov - de Haas measurements on the hole-doped cuprates YBa$_2$Cu$_3$O$_{y}$, YBa$_2$Cu$_4$O$_8$, HgBa$_2$CuO$_{4 + delta}$, and the electron-doped cuprate Nd$_{2-x}$Ce$_x$CuO$_4$. For the hole-doped materials, a trivial Berry phase of 0 mod $2pi$ is systematically observed whereas the electron-doped Nd$_{2-x}$Ce$_x$CuO$_4$ exhibits a significant non-zero Berry phase. These observations set constraints on the nature of the high-field normal state of the cuprates and points towards contrasting behaviour between hole-doped and electron-doped materials. We discuss this difference in light of recent developments related to charge density-wave and broken time-reversal symmetry states.
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