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Register a new userQuasiparticle spectrum of the cuprate BiSrCaCuO: Possible connection to the phase diagram
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We previously introduced [T. Cren et al., Europhys. Lett. 52, 203 (2000)] an energy-dependant gap function, $Delta(E)$, that fits the unusual shape of the quasiparticle (QP) spectrum for both BiSrCaCuO and YBaCuO. A simple anti-resonance in $Delta(E)$ accounts for the pronounced QP peaks in the density of states, at an energy $Delta_p$, and the dip feature at a higher energy, $E_{dip}$. Here we go a step further : our gap function is consistent with the ($T, p$) phase diagram, where $p$ is the carrier density. For large QP energies ($E >> Delta_p$), the total spectral gap is $Delta(E) simeq Delta_p + Delta_phi$, where $Delta_phi$ is tied to the condensation energy. From the available data, a simple $p$-dependance of $Delta_p$ and $Delta_phi$ is found, in particular $Delta_phi(p) simeq 2.3 k_B T_c(p)$. These two distinct energy scales of the superconducting state are interpreted by comparing with the normal and pseudogap states. The various forms of the QP density of states, as well as the spectral function $A(k,E)$, are discussed.
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Taking the spin-fermion model as the starting point for describing the cuprate superconductors, we obtain an effective nonlinear sigma-field hamiltonian, which takes into account the effect of doping in the system. We obtain an expression for the spin-wave velocity as a function of the chemical potential. For appropriate values of the parameters we determine the antiferromagnetic phase diagram for the YBa$_2$Cu$_3$O$_{6+x}$ compound as a function of the dopant concentration in good agreement with the experimental data. Furthermore, our approach provides a unified description for the phase diagrams of the hole-doped and the electron doped compounds, which is consistent with the remarkable similarity between the phase diagrams of these compounds, since we have obtained the suppression of the antiferromagnetic phase as the modulus of the chemical potential increases. The aforementioned result then follows by considering positive values of the chemical potential related to the addition of holes to the system, while negative values correspond to the addition of electrons.
The actual physical origin of the gap at the antinodes, and a clear identification of the superconducting gap are fundamental open issues in the physics of high-$T_c$ superconductors. Here, we present a systematic electronic Raman scattering study of a mercury-based single layer cuprate, as a function of both doping level and temperature. On the deeply overdoped side, we show that the antinodal gap is a true superconducting gap. In contrast, on the underdoped side, our results reveal the existence of a break point close to optimal doping below which the antinodal gap is gradually disconnected from superconductivity. The nature of both the superconducting and normal state is distinctly different on each side of this breakpoint.
Starting from a spin-fermion model for the cuprate superconductors, we obtain an effective interaction for the charge carriers by integrating out the spin degrees of freedom. Our model predicts a quantum critical point for the superconducting interaction coupling, which sets up a threshold for the onset of superconductivity in the system. We show that the physical value of this coupling is below this threshold, thus explaining why there is no superconducting phase for the undoped system. Then, by including doping, we find a dome-shaped dependence of the critical temperature as charge carriers are added to the system, in agreement with the experimental phase diagram. The superconducting critical temperature is calculated without adjusting any free parameter and yields, at optimal doping $ T_c sim $ 45 K, which is comparable to the experimental data.
Nematicity has emerged as a key feature of cuprate superconductors, but its link to other fundamental properties such as superconductivity, charge order and the pseudogap remains unclear. Here we use measurements of transport anisotropy in YBa$_2$Cu$_3$O$_y$ to distinguish two types of nematicity. The first is associated with short-range charge-density-wave modulations in a doping region near $p = 0.12$. It is detected in the Nernst coefficient, but not in the resistivity. The second type prevails at lower doping, where there are spin modulations but no charge modulations. In this case, the onset of in-plane anisotropy - detected in both the Nernst coefficient and the resistivity - follows a line in the temperature-doping phase diagram that tracks the pseudogap energy. We discuss two possible scenarios for the latter nematicity.
We propose that Resistivity Curvature Mapping (RCM) based on the in-plane resistivity data is a useful way to objectively draw an electronic phase diagrams of high-T_c cuprates, where various crossovers are important. In particular, the pseudogap crossover line can be conveniently determined by RCM. We show experimental phase diagrams obtained by RCM for Bi_{2}Sr_{2-z}La_{z}CuO_{6+delta}, La_{2-x}Sr_{x}CuO_{4}, and YBa_{2}Cu_{3}O_{y}, and demonstrate the universal nature of the pseudogap crossover. Intriguingly, the electronic crossover near optimum doping depicted by RCM appears to occur rather abruptly, suggesting that the quantum critical regime, if exists, must be very narrow.
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