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Register a new userPercolative nature of the dc paraconductivity in the cuprate superconductors
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We present an investigation of the planar direct-current (dc) paraconductivity of the model cuprate material HgBa$_2$CuO$_{4+delta}$ in the underdoped part of the phase diagram. The simple quadratic temperature-dependence of the Fermi-liquid normal-state resistivity enables us to extract the paraconductivity above the macroscopic $T_c$ with great accuracy. The paraconductivity exhibits unusual exponential temperature dependence, with a characteristic temperature scale that is distinct from $T_c$. In the entire temperature range where it is discernable, the paraconductivity is quantitatively explained by a simple superconducting percolation model, which implies that underlying gap disorder dominates the emergence of superconductivity.
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We identify a new kind of elementary excitations, spin-rotons, in the doped Mott insulator. They play a central role in deciding the superconducting transition temperature Tc, resulting in a simple Tc formula,Tc=Eg/6, with Eg as the characteristic energy scale of the spin rotons. We show that the degenerate S=1 and S=0 rotons can be probed by neutron scattering and Raman scattering measurements, respectively, in good agreement with the magnetic resonancelike mode and the Raman A1g mode observed in the high-Tc cuprates.
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.
In a multiorbital model of the cuprate high-temperature superconductors soft antiferromagnetic (AF) modes are assumed to reconstruct the Fermi surface to form nodal pockets. The subsequent charge ordering transition leads to a phase with a spatially modulated transfer of charge between neighboring oxygen p_x and p_y orbitals and also weak modulations of the charge density on the copper d_{x^2-y^2} orbitals. As a prime result of the AF Fermi surface reconstruction, the wavevectors of the charge modulations are oriented along the crystalline axes with a periodicity that agrees quantitatively with experiments. This resolves a discrepancy between experiments, which find axial order, and previous theoretical calculations, which find modulation wavevectors along the Brillouin zone (BZ) diagonal. The axial order is stabilized by hopping processes via the Cu4s orbital, which is commonly not included in model analyses of cuprate superconductors.
Cuprates exhibit exceptionally strong superconductivity. To understand why, it is essential to elucidate the nature of the electronic interactions that cause pairing. Superconductivity occurs on the backdrop of several underlying electronic phases, including a doped Mott insulator at low doping, a strange metal at high doping, and an enigmatic pseudogap phase in between -- inside which a phase of charge-density-wave order appears. In this Article, we aim to shed light on the nature of these remarkable phases by focusing on the limit as $T to 0$, where experimental signatures and theoretical statements become sharper. We therefore survey the ground state properties of cuprates once superconductivity has been removed by the application of a magnetic field, and distill their key universal features.
Superconductivity in cuprates peaks in the doping regime between a metal at high p and an insulator at low p. Understanding how the material evolves from metal to insulator is a fundamental and open question. Early studies in high magnetic fields revealed that below some critical doping an insulator-like upturn appears in the resistivity of cuprates at low temperature, but its origin has remained a puzzle. Here we propose that this metal-to-insulator crossover is due to a drop in carrier density n associated with the onset of the pseudogap phase at a critical doping p*. We use high-field resistivity measurements on LSCO to show that the upturns are quantitatively consistent with a drop from n=1+p above p* to n=p below p*, in agreement with high-field Hall data in YBCO. We demonstrate how previously reported upturns in the resistivity of LSCO, YBCO and Nd-LSCO are explained by the same universal mechanism: a drop in carrier density by 1.0 hole per Cu atom.
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