No Arabic abstract
The pairing symmetry of the newly proposed cobalt high temperature (high-$T_c$) superconductors formed by vertex shared cation-anion tetrahedral complexes is studied by the methods of mean field, random phase approximation (RPA) and functional renormalization group (FRG) analysis. The results of all these methods show that the $d_{x^2-y^2}$ pairing symmetry is robustly favored near half filling. The RPA and FRG methods, which are valid in weak interaction regions, predict that the superconducting state is also strongly orbital selective, namely the $d_{x^2-y^2}$ orbital that has the largest density near half filling among the three $t_{2g}$ orbitals dominates superconducting pairing. These results suggest that the new materials, if synthesized, can provide indisputable test to high-$T_c$ pairing mechanism and the validity of different theoretical methods.
Although initially quite controversial, it has been widely accepted that the Cooper pairs in optimally doped cuprate superconductors have predominantly dx2-y2 wavefunction symmetry. The controversy has now shifted to whether the high-Tc pairing symmetry changes away from optimal doping. Here we present phase-sensitive tricrystal experiments on three cuprate systems: Y0.7Ca0.3Ba2Cu3O7-x (Ca-doped Y-123), La2-xSrxCuO4 (La-214) and Bi2Sr2CaCu2O8+x (Bi-2212),with doping levels covering the underdoped, optimal and overdoped regions. Our work implies that time-reversal invariant, predominantly dx2-y2 pairing symmetry is robust over a large variation in doping, and underscores the important role of on-site Coulomb repulsion in the making of high-temperature superconductivity.
Neutron crystal-field spectroscopy experiments in the Y- and La-type high-temperature superconductors HoBa2Cu3O6.56, HoBa2Cu4O8, and La1.81Sr0.15Ho0.04CuO4 are reviewed. By this bulk-sensitive technique, information on the gap function is obtained from the relaxation behavior of crystal-field transitions associated with the Ho3+ ions which sit as local probes close to the superconducting copper-oxide planes. The relaxation data exhibit a peculiar change from a convex to a concave shape between the superconducting transition temperature Tc and the pseudogap temperature T* which can only be modelled satisfactorily if the gap function of predominantly d-wave symmetry includes an s-wave component of the order of 20-25%, independent of the doping level. Moreover, our results are compatible with an unusual temperature dependence of the gap function in the pseudogap region (Tc<T<T*), i.e., a breakup of the Fermi surface into disconnected arcs.
We have investigated whether the electron-phonon interaction can support a d-wave gap-anisotropy. On the basis of models derived from LDA calculations, as well as LDA linear-response calculations we argue that this is the case, for materials with buckled or dimpled CuO2 planes, for the so-called buckling modes, which involve out-of-plane movements of the plane oxygens.
The competing orders in the particle-particle (P-P) channel and the particle-hole (P-H) channel have been proposed separately to explain the pseudogap physics in cuprates. By solving the Bogoliubov-deGennes equation self-consistently, we show that there is a general complementary connection between the d-wave checkerboard order (DWCB) in the particle-hole (P-H) channel and the pair density wave order (PDW) in the particle-particle (P-P) channel. A small pair density localization generates DWCB and PDW orders simultaneously. The result suggests that suppressing superconductivity locally or globally through phase fluctuation should induce both orders in underdoped cuprates. The presence of both DWCB and PDW orders with $4a times 4a$ periodicity can explain the checkerboard modulation observed in FT-STS from STM and the puzzling dichotomy between the nodal and antinodal regions as well as the characteristic features such as non-dispersive Fermi arc in the pseudogap state.
Motivated by recent proposals of correlation induced insensitivity of d-wave superconductors to impurities, we develop a simple pairing theory for these systems for up to a moderate strength of disorder. Our description implements the key ideas of Anderson, originally proposed for disordered s-wave superconductors, but in addition takes care of the inherent strong electronic repulsion in these compounds, as well as disorder induced inhomogeneities. We first obtain the self-consistent one-particle states, that capture the effects of disorder exactly, and strong correlations using Gutzwiller approximation. These `normal states, representing the interplay of strong correlations and disorder, when coupled through pairing attractions following the path of Bardeen-Cooper-Schrieffer (BCS), produce results nearly identical to those from a more sophisticated Gutzwiller augmented Bogoliubov-de Gennes analysis.