No Arabic abstract
After providing a brief genealogy of our recently proposed model for High-Tc cuprates, we investigate the details of the microscopic mechanism that produces an attractive interaction between neighboring holes. We show that a peculiar arrangement of the $p_x$ and $p_y$ oxygen orbitals makes the mutual magnetic interaction of the holes with the localized copper ions to produce a net attractive interaction between themselves, which is responsible for the emergence of a superconducting phase. We also study the connection existing between the proposed pseudogap order parameter and the spectral density. We show that the occurrence of two sharp peaks in the latter, between which the density of states suffers a depletion is a direct consequence of the d-wave character of the pseudogap order parameter dependence on $mathbf{k}$, which breaks the 90$^circ$-rotation symmetry of the oxygen lattices. The peak separation in the spectral density works effectively as an overall pseudogap order parameter for the cuprates. We explicitly calculate the spectral density in the strange metal and pseudogap phases of Bi2212, at different temperatures, and show that our results compare very well with the experimental data.
Large pulsed magnetic fields up to 60 Tesla are used to suppress the contribution of superconducting fluctuations (SCF) to the ab-plane conductivity above Tc in a series of YBa2Cu3O(6+x). These experiments allow us to determine the field Hc(T) and the temperature Tc above which the SCFs are fully suppressed. A careful investigation near optimal doping shows that Tc is higher than the pseudogap temperature T*, which is an unambiguous evidence that the pseudogap cannot be assigned to preformed pairs. Accurate determinations of the SCF contribution to the conductivity versus temperature and magnetic field have been achieved. They can be accounted for by thermal fluctuations following the Ginzburg-Landau scheme for nearly optimally doped samples. A phase fluctuation contribution might be invoked for the most underdoped samples in a T range which increases when controlled disorder is introduced by electron irradiation. Quantitative analysis of the fluctuating magnetoconductance allows us to determine the critical field Hc2(0) which is found to be be quite similar to Hc(0) and to increase with hole doping. Studies of the incidence of disorder on both Tc and T* allow us to propose a three dimensional phase diagram including a disorder axis, which allows to explain most observations done in other cuprate families.
Our recent study has revealed that the mixture of the dz2 orbital component into the Fermi surface suppresses Tc in the cuprates such as La2CuO4. We have also shown that applying hydrostatic pressure enhances Tc due to smaller mixing of the Cu4s component. We call these the orbital distillation effect. In our previous study, the 4s orbital was taken into account through the hoppings in the dx2-y2 sector, but here we consider a model in which of the dx2-y2, dz2 and 4s orbitals are all considered explicitly. The present study reinforces our conclusion that smaller 4s hybridization further enhances Tc.
Cuprate high-T_c superconductors on the Mott-insulating side of optimal doping (with respect to the highest T_cs) exhibit enigmatic behavior in the non-superconducting state. Near optimal doping the transport and spectroscopic properties are unlike those of a Landau-Fermi liquid. For carrier concentrations below optimal doping a pseudogap removes quasi-particle spectral weight from parts of the Fermi surface, and causes a break-up of the Fermi surface into disconnected nodal and anti-nodal sectors. Here we show that the near-nodal excitations of underdoped cuprates obey Fermi liquid behavior. Our optical measurements reveal that the dynamical relaxation rate 1/tau(omega,T) collapses on a universal function proportional to (hbar omega)^2+(1.5 pi k_B T)^2. Hints at possible Fermi liquid behavior came from the recent discovery of quantum oscillations at low temperature and high magnetic field in underdoped YBa2Cu3O6+d and YBa2Cu4O8, from the observed T^2-dependence of the DC ({omega}=0) resistivity for both overdoped and underdoped cuprates, and from the two-fluid analysis of nuclear magnetic resonance data. However, the direct spectroscopic determination of the energy dependence of the life-time of the excitations -provided by our measurements- has been elusive up to now. This observation defies the standard lore of non-Fermi liquid physics in high T_c cuprates on the underdoped side of the phase diagram.
We derive analytic expressions for the critical temperatures of the superconducting (SC) and pseudogap (PG) transitions of the high-Tc cuprates as a function of doping. These are in excellent agreement with the experimental data both for single-layered materials such as LSCO, Bi2201 and Hg1201 and multi-layered ones, such as Bi2212, Bi2223, Hg1212 and Hg1223. Optimal doping occurs when the chemical potential vanishes, thus leading to an universal expression for the optimal SC transition temperatures. This allows for the obtainment of a quantitative description of the growth of such temperatures with the number of layers, N, which accurately applies to the $Bi$, $Hg$ and $Tl$ families of cuprates. We study the pressure dependence of the SC transition temperatures, obtaining excellent agreement with the experimental data for different materials and dopings. These results are obtained from an effective Hamiltonian for the itinerant oxygen holes, which includes both the electric repulsion between them and their magnetic interactions with the localized copper ions. We show that the former interaction is responsible for the SC and the latter, for the PG phases, the phase diagram of cuprates resulting from the competition of both. The Hamiltonian is defined on a bipartite oxygen lattice, which results from the fact that only the $p_x$ and $p_y$ oxygen orbitals alternatively hybridize with the $3d$ copper orbitals. From this, we can provide an unified explanation for the $d_{x^2-y^2}$ symmetry of both the SC and PG order parameters and obtain the Fermi pockets observed in ARPES experiments.
To address the issues of superconducting and charge properties in high-T$_c$ cuprates, we perform a quantum Monte Carlo study of an extended three-band Emery model, which explicitly includes attractive interaction $V_{OO}$ between oxygen orbitals. In the physically relevant parameter range, we find that $V_{OO}$ acts to strongly enhance the long-range part of d-wave pairing correlation, with a clear tendency to form long-range superconducting order in the thermodynamic limit. Simultaneously, increasing $|V_{OO}|$ renders a rapid increase of the nematic charge structure factor at most of wavevectors, especially near $textbf{q}=(0,0)$, indicating a dramatic enhancement of nematicity and charge density waves. Our findings suggest that the attraction between oxygen orbitals in high-T$_c$ cuprates is a common thread linking their superconducting and charge properties.