No Arabic abstract
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.
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.
X-ray absorption spectroscopy (XAS) and high resolution X-ray diffraction are combined to study the interplay between electronic and lattice structures in controlling the superconductivity in cuprates with a model charge-compensated CaxLa1-xBa1.75-xLa0.25+xCu3Oy (0<x<0.5, y=7.13) system. In spite of a large change in Tc, the doped holes, determined by the Cu L and O K XAS, hardly show any variation with the x. On the other hand, the CuO2 plaquette size shows a systematic change due to different size of substituted cations. The results provide a direct evidence for the chemical pressure being a key parameter for controlling the superconducting ground state of the cuprates.
A pivotal step toward understanding unconventional superconductors would be to decipher how superconductivity emerges from the unusual normal state upon cooling. In the cuprates, traces of superconducting pairing appear above the macroscopic transition temperature $T_c$, yet extensive investigation has led to disparate conclusions. The main difficulty has been the separation of superconducting contributions from complex normal state behaviour. Here we avoid this problem by measuring the nonlinear conductivity, an observable that is zero in the normal state. We uncover for several representative cuprates that the nonlinear conductivity vanishes exponentially above $T_c$, both with temperature and magnetic field, and exhibits temperature-scaling characterized by a nearly universal scale $T_0$. Attempts to model the response with the frequently evoked Ginzburg-Landau theory are unsuccessful. Instead, our findings are captured by a simple percolation model that can also explain other properties of the cuprates. We thus resolve a long-standing conundrum by showing that the emergence of superconductivity in the cuprates is dominated by their inherent inhomogeneity.
We have studied the influence of disorder induced by electron irradiation on the Nernst effect in optimally and underdoped YBa2Cu3O(7-d) single crystals. The fluctuation regime above T_{c} expands significantly with disorder, indicating that the T_{c} decrease is partly due to the induced loss of phase coherence. In pure crystals the temperature extension of the Nernst signal is found to be narrow whatever the hole doping, contrary to data reported in the low-T_{c} cuprates families. Our results show that the presence of intrinsic disorder can explain the enhanced range of Nernst signal found in the pseudogap phase of the latter compounds.
The formation of domains comprising alternating hole rich and hole poor ladders recently observed by Scanning Tunneling Microscopy by Kohsaka et al., on lightly hole doped cuprates, is interpreted in terms of an attractive mechanism which favors the presence of doped holes on Cu sites located each on one side of an oxygen atom. This mechanism leads to a geometrical pattern of alternating hole-rich and hole-poor ladders with a periodicity equal to 4 times the lattice spacing in the CuO plane, as observed experimentally. To cite this article: G. Deutscher, P.-G. de Gennes, C. R. Physique 8 (2007).