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Insensitivity of the superconducting gap to variation in Tc in Zn-substituted Bi2212

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 Added by Amit Kanigel
 Publication date 2010
  fields Physics
and research's language is English




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The phase diagram of the superconducting high-Tc cuprates is governed by two energy scales: T*, the temperature below which a gap is opened in the excitation spectrum, and Tc, the superconducting transition temperature. The way these two energy scales are reflected in the low-temperature energy gap is being intensively debated. Using Zn substitution and carefully controlled annealing we prepared a set of samples having the same T* but different Tcs, and measured their gap using Angle Resolved Photoemission Spectroscopy (ARPES). We show that Tc is not related to the gap shape or size, but it controls the size of the coherence peak at the gap edge.



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We measured the electronic structure of Fe substituted Bi2212 using Angle Resolved Photoemission Spectroscopy (ARPES). We find that the substitution does not change the momentum dependence of the superconducting gap but induces a very anisotropic enhancement of the scattering rate. A comparison of the effect of Fe substitution to that of Zn substitution suggests that the Fe reduces T$_c$ so effectively because it supresses very strongly the coherence weight around the anti-nodes.
In contrast to a complex feature of antinodal state, suffering from competing order(s), the pure pairing gap of cuprates is obtained in the nodal region, which therefore holds the key to the superconducting mechanism. One of the biggest question is whether the point nodal state as a hallmark of d-wave pairing collapses at Tc like the BCS-type superconductors, or it instead survives above Tc turning into the preformed pair state. A difficulty in this issue comes from the small magnitude of the nodal gap, which has been preventing experimentalists from solving it. Here we use a laser ARPES capable of ultrahigh energy resolution, and detect the point nodes surviving far beyond Tc in Bi2212. By tracking the temperature evolution of spectra, we reveal that the superconductivity occurs when the pair breaking rate is suppressed smaller than the single particle scattering rate on cooling, which governs the value of Tc in cuprates.
Using a dynamical cluster quantum Monte Carlo approximation, we investigate the effect of local disorder on the stability of d-wave superconductivity including the effect of electronic correlations in both particle-particle and particle-hole channels. With increasing impurity potential, we find an initial rise of the critical temperature due to an enhancement of anti-ferromagnetic spin correlations, followed by a decrease of Tc due to scattering from impurity-induced moments and ordinary pairbreaking. We discuss the weak initial dependence of Tc on impurity concentration found in comparison to experiments on cuprates.
124 - P.Wzietek , T.Mito , H. Alloul 2013
Former extensive studies of superconductivity in the textit{A}$_{3}$C$_{60}$ compounds, where textit{A} is an alkali, have led to consider that Bardeen Cooper Schrieffer (BCS) electron-phonon pairing prevails in those compounds, though the incidence of electronic Coulomb repulsion has been highly debated. The discovery of two isomeric fulleride compounds Cs$_{3}$C$_{60}$ which exhibit a transition with pressure from a Mott insulator (MI) to a superconducting (SC) state clearly re-opens that question. Using pressure ($p$) as a single control parameter of the C$_{60}$ balls lattice spacing, one can now study the progressive evolution of the SC properties when the electronic correlations are increased towards the critical pressure $p_{c}$ of the Mott transition. We have used $^{13}$C and $^{133}$Cs NMR measurements on the cubic phase A15-Cs$_{3}$C$_{60}$ just above $p_{c}=5.0(3)$ kbar, where the SC transition temperature $T_{c}$ displays a dome shape with decreasing cell volume. From the $T$ dependence below $T_{c}$ of the nuclear spin lattice relaxation rate $(T_{1})^{-1}$ we determine the electronic excitations in the SC state, that is $2Delta$, the SC gap value. We find that $2Delta $ increases with decreasing $p$ towards $p_{c}$, where $T_{c}$ decreases on the SC dome, so that $2Delta /k_{B}T_{c}$ increases regularly upon approaching the Mott transition. These results bring clear evidence that the increasing correlations near the Mott transition are not significantly detrimental to SC. They rather suggest that repulsive electron interactions might even reinforce elecron-phonon SC, being then partly responsible for the large $T_{c}$ values, as proposed by theoretical models taking the electronic correlations as a key ingredient.
The mechanism of high temperature superconductivity is not resolved for so long because the normal state of cuprates is not yet understood. Here we show that the normal state pseudo-gap exhibits an unexpected non-monotonic temperature dependence, which rules out the possibility to describe it by a single mechanism such as superconducting phase fluctuations. Moreover, this behaviour, being remarkably similar to the behaviour of the charge ordering gap in the transition-metal dichalcogenides, completes the correspondence between these two classes of compounds: the cuprates in the PG state and the dichalcogenides in the incommensurate charge ordering state reveal virtually identical spectra of one-particle excitations as function of energy, momentum and temperature. These results suggest that the normal state pseudo-gap, which was considered to be very peculiar to cuprates, seems to be a general complex phenomenon for 2D metals. This may not only help to clarify the normal state electronic structure of 2D metals but also provide new insight into electronic properties of 2D solids where the metal-insulator and metal-superconductor transitions are considered on similar basis as instabilities of particle-hole and particle-particle interaction, respectively.
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