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Register a new userOrigins of large critical temperature variations in single layer cuprates
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We study the electronic structures of two single layer superconducting cuprates, Tl$_2$Ba$_2$CuO$_{6+delta}$ (Tl2201) and (Bi$_{1.35}$Pb$_{0.85}$)(Sr$_{1.47}$La$_{0.38}$)CuO$_{6+delta}$ (Bi2201) which have very different maximum critical temperatures (90K and 35K respectively) using Angular Resolved Photoemission Spectroscopy (ARPES). We are able to identify two main differences in their electronic properties. First, the shadow band that is present in double layer and low T$_{c,max}$ single layer cuprates is absent in Tl2201. Recent studies have linked the shadow band to structural distortions in the lattice and the absence of these in Tl2201 may be a contributing factor in its T$_{c,max}$.Second, Tl2201s Fermi surface (FS) contains long straight parallel regions near the anti-node, while in Bi2201 the anti-nodal region is much more rounded. Since the size of the superconducting gap is largest in the anti-nodal region, differences in the band dispersion at the anti-node may play a significant role in the pairing and therefore affect the maximum transition temperature.
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Recently experiments on high critical temperature superconductors has shown that the doping levels and the superconducting gap are usually not uniform properties but strongly dependent on their positions inside a given sample. Local superconducting regions develop at the pseudogap temperature ($T^*$) and upon cooling, grow continuously. As one of the consequences a large diamagnetic signal above the critical temperature ($T_c$) has been measured by different groups. Here we apply a critical-state model for the magnetic response to the local superconducting domains between $T^*$ and $T_c$ and show that the resulting diamagnetic signal is in agreement with the experimental results.
We have performed angle-resolved photoemission and core-level x-ray photoemission studies of the single-layer cuprate Bi$_2$Sr$_{2-x}$La$_x$CuO$_{6+delta}$ (Bi2201) and revealed the doping evolution of the electronic structure from the lightly-doped to optimally-doped regions. We have observed the formation of the dispersive quasi-particle band, evolution of the Fermi ``arc into the Fermi surface and the shift of the chemical potential with hole doping as in other cuprates. The doping evolution in Bi2201 is similar to that in Ca$_{2-x}$Na$_{x}$CuO$_{2}$Cl$_2$ (Na-CCOC), where a rapid chemical potential shift toward the lower Hubbard band of the parent insulator has been observed, but is quite different from that in La$_{2-x}$Sr$_{x}$CuO$_{4}$ (LSCO), where the chemical potential does not shift, yet the dispersive band and the Fermi arc/surface are formed around the Fermi level already in the lightly-doped region. The (underlying) Fermi surface shape and band dispersions are quantitatively analyzed using tight-binding fit, and the deduced next-nearest-neighbor hopping integral $t$ also confirm the similarity to Na-CCOC and the difference from LSCO.
Using the large-$N$ limit of the $t$-$J$ model and allowing also for phonons and the electron-phonon interaction we study the isotope effect $alpha$ for coupling constants appropriate for YBCO. We find that $alpha$ has a minimum at optimal doping and increases strongly (slightly) towards the underdoped (overdoped) region. Using values for the electron phonon interaction from the local density approximation we get good agreement for $alpha$ as a function of $T_c$ and doping $delta$ with recent experimental data in YBCO. Our results strongly suggest that the large increase of $alpha$ in the underdoped region is (a) caused by the shift of electronic spectral density from low to high energies associated with a competing phase (in our case a charge density wave) and the formation of a gap, and (b) compatible with the small electron phonon coupling constants obtained from the local density approximation. We propose a similar explanation for the anomalous behavior of $alpha$ in Sr doped La$_2$CuO$_4$ near the doping 1/8.
The latest discovery of high temperature superconductivity signature in single-layer FeSe is significant because it is possible to break the superconducting critical temperature ceiling (maximum Tc~55 K) that has been stagnant since the discovery of Fe-based superconductivity in 2008. It also blows the superconductivity community by surprise because such a high Tc is unexpected in FeSe system with the bulk FeSe exhibiting a Tc at only 8 K at ambient pressure which can be enhanced to 38 K under high pressure. The Tc is still unusually high even considering the newly-discovered intercalated FeSe system A_xFe_{2-y}Se_2 (A=K, Cs, Rb and Tl) with a Tc at 32 K at ambient pressure and possible Tc near 48 K under high pressure. Particularly interesting is that such a high temperature superconductivity occurs in a single-layer FeSe system that is considered as a key building block of the Fe-based superconductors. Understanding the origin of high temperature superconductivity in such a strictly two-dimensional FeSe system is crucial to understanding the superconductivity mechanism in Fe-based superconductors in particular, and providing key insights on how to achieve high temperature superconductivity in general. Here we report distinct electronic structure associated with the single-layer FeSe superconductor. Its Fermi surface topology is different from other Fe-based superconductors; it consists only of electron pockets near the zone corner without indication of any Fermi surface around the zone center. Our observation of large and nearly isotropic superconducting gap in this strictly two-dimensional system rules out existence of node in the superconducting gap. These results have provided an unambiguous case that such a unique electronic structure is favorable for realizing high temperature superconductivity.
Hole doped cuprates show a superconducting critical temperature $T_c$ which follows an universal dome-shaped behavior as function of doping. It is believed that the origin of superconductivity in cuprates is entangled with the physics of the pseudogap phase. An open discussion is whether the source of superconductivity is the same that causes the pseudogap properties. The $t$-$J$ model treated in large-N expansion shows $d$-wave superconductivity triggered by non-retarded interactions, and an instability of the paramagnetic state to a flux phase or $d$-wave charge density wave ($d$-CDW) state. In this paper we show that self-energy effects near $d$-CDW instability may lead to a dome-shaped behavior of $T_c$. In addition, it is also shown that these self-energy contributions may describe several properties observed in the pseudogap phase. In this picture, although fluctuations responsible for the pseudogap properties leads to a dome-shaped behavior, they are not involved in pairing which is mainly non-retarded.
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