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Register a new userNew class of T-prime-structure cuprate superconductors
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A. Tsukada
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High-temperature superconductivity has been discovered in La2-xBaxCuO4 [1], a compound that derives from the undoped La2CuO4 crystallizing in the perovskite T-structure. In this structure oxygen octahedra surround the copper ions. It is common knowledge that charge carriers induced by doping in such an undoped antiferromagnetic Mott-insulator lead to high-temperature superconductivity [2- 4]. The undoped material La2CuO4 is also the basis of the electron-doped cuprate superconductors [5] of the form La2-xCexCuO4+y [6,7] which however crystallize in the so called T-prime-structure, i.e. without apical oxygen above or below the copper ions of the CuO2-plane. It is well known that for La2-xCexCuO4+y the undoped T-prime-structure parent compound cannot be prepared due to the structural phase transition back into the T-structure occuring around x ~ 0.05. Here, we report that if La is substituted by RE = Y, Lu, Sm, Eu, Gd, or Tb, which have smaller ionic radii but have the same valence as La, nominally undoped La2-xRExCuO4 can be synthesized by molecular beam epitaxy in the T-prime-structure. The second important result is that all these new T-prime-compounds are superconductors with fairly high critical temperatures up to 21 K. For this new class of cuprates La2-xRExCuO4, which forms the T-prime-parent compounds of the La-based electron doped cuprates, we have not been able to obtain the Mott-insulating ground state for small x before the structural phase transition into the T-structure takes place.
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In this paper, we review the low energy electronic structure of the kinetic energy driven d-wave cuprate superconductors. We give a general description of the charge-spin separation fermion-spin theory, where the constrained electron is decoupled as the gauge invariant dressed holon and spin. In particular, we show that under the decoupling scheme, the charge-spin separation fermion-spin representation is a natural representation of the constrained electron defined in a restricted Hilbert space without double electron occupancy. Based on the charge-spin separation fermion-spin theory, we have developed the kinetic energy driven superconducting mechanism, where the superconducting state is controlled by both superconducting gap parameter and quasiparticle coherence. Within this kinetic energy driven superconductivity, we have discussed the low energy electronic structure of the single layer and bilayer cuprate superconductors in both superconducting and normal states, and qualitatively reproduced all main features of the angle-resolved photoemission spectroscopy measurements on the single layer and bilayer cuprate superconductors. We show that the superconducting state in cuprate superconductors is the conventional Bardeen-Cooper-Schrieffer like with the d-wave symmetry, so that the basic Bardeen-Cooper-Schrieffer formalism with the d-wave gap function is still valid in discussions of the low energy electronic structure of cuprate superconductors, although the pairing mechanism is driven by the kinetic energy by exchanging spin excitations. We also show that the well pronounced peak-dip-hump structure of the bilayer cuprate superconductors in the superconducting state and double-peak structure in the normal state are mainly caused by the bilayer splitting.
The recently deduced normal and anomalous self-energies from photoemission spectra of cuprate superconductors via the machine learning technique are calling for an explanation. Here the normal and anomalous self-energies in cuprate superconductors are analyzed within the framework of the kinetic-energy-driven superconductivity. It is shown that the exchanged spin excitations give rise to the well-pronounced low-energy peak-structures in both the normal and anomalous self-energies, however, they do not cancel in the total self-energy. In particular, the peak-structure in the normal self-energy is mainly responsible for the peak-dip-hump structure in the single-particle excitation spectrum, and can persist into the normal-state, while the sharp peak in the anomalous self-energy gives rise to a crucial contribution to the superconducting gap, and vanishes in the normal-state. Moreover, the evolution of the peak-structure with doping and momentum are also analyzed.
We use the Nernst effect to delineate the boundary of the pseudogap phase in the temperature-doping phase diagram of cuprate superconductors. New data for the Nernst coefficient $ u(T)$ of YBa$_{2}$Cu$_{3}$O$_{y}$ (YBCO), La$_{1.8-x}$Eu$_{0.2}$Sr$_x$CuO$_4$ (Eu-LSCO) and La$_{1.6-x}$Nd$_{0.4}$Sr$_x$CuO$_4$ (Nd-LSCO) are presented and compared with previous data including La$_{2-x}$Sr$_x$CuO$_4$ (LSCO). The temperature $T_ u$ at which $ u/T$ deviates from its high-temperature behaviour is found to coincide with the temperature at which the resistivity deviates from its linear-$T$ dependence, which we take as the definition of the pseudogap temperature $T^star$- in agreement with gap opening detected in ARPES data. We track $T^star$ as a function of doping and find that it decreases linearly vs $p$ in all four materials, having the same value in the three LSCO-based cuprates, irrespective of their different crystal structures. At low $p$, $T^star$ is higher than the onset temperature of the various orders observed in underdoped cuprates, suggesting that these orders are secondary instabilities of the pseudogap phase. A linear extrapolation of $T^star(p)$ to $p=0$ yields $T^star(pto 0)simeq T_N(0)$, the Neel temperature for the onset of antiferromagnetic order at $p=0$, suggesting that there is a link between pseudogap and antiferromagnetism. With increasing $p$, $T^star(p)$ extrapolates linearly to zero at $psimeq p_{rm c2}$, the critical doping below which superconductivity emerges at high doping, suggesting that the conditions which favour pseudogap formation also favour pairing. We also use the Nernst effect to investigate how far superconducting fluctuations extend above $T_{rm c}$, as a function of doping, and find that a narrow fluctuation regime tracks $T_{rm c}$, and not $T^star$. This confirms that the pseudogap phase is not a form of precursor superconductivity.
Universal scaling laws can guide the understanding of new phenomena, and for cuprate high-temperature superconductivity such an early influential relation showed that the critical temperature of superconductivity ($T_c$) correlates with the density of the superfluid measured at low temperatures. This famous Uemura relation has been inspiring the community ever since. Here we show that the charge content of the bonding orbitals of copper and oxygen in the ubiquitous CuO$_2$ plane, accessible with nuclear magnetic resonance (NMR), is tied to the Uemura scaling. This charge distribution between copper and oxygen varies between cuprate families and with doping, and it allows us to draw a new phase diagram that has different families sorted with respect to their maximum $T_c$. Moreover, it also shows that $T_c$ could be raised substantially if we were able to synthesize materials in which more oxygen charge is transferred to the approximately half filled copper orbital.
A comprehensive angle resolved photoemission spectroscopy study of the band structure in single layer cuprates is presented with the aim of uncovering universal trends across different materials. Five different hole- and electron-doped cuprate superconductors (La$_{1.59}$Eu$_{0.2}$Sr$_{0.21}$CuO$_4$, La$_{1.77}$Sr$_{0.23}$CuO$_4$, Bi$_{1.74}$Pb$_{0.38}$Sr$_{1.88}$CuO$_{6+delta}$, Tl$_{2}$Ba$_{2}$CuO$_{6+delta}$, and Pr$_{1.15}$La$_{0.7}$Ce$_{0.15}$CuO$_{4}$) have been studied with special focus on the bands with predominately $d$-orbital character. Using light polarization analysis, the $e_g$ and $t_{2g}$ bands are identified across these materials. A clear correlation between the $d_{3z^2-r^2}$ band energy and the apical oxygen distance $d_mathrm{A}$ is demonstrated. Moreover, the compound dependence of the $d_{x^2-y^2}$ band bottom and the $t_{2g}$ band top is revealed. Direct comparison to density functional theory (DFT) calculations employing hybrid exchange-correlation functionals demonstrates excellent agreement. We thus conclude that the DFT methodology can be used to describe the global band structure of overdoped single layer cuprates on both the hole and electron doped side.
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