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Register a new userThe Misfit Strain Critical Point in the 3D Phase Diagrams of Cuprates
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At the time of writing, data have been reported on several hundred different cuprates materials, of which a substantial fraction show superconductivity at temperatures as high as 130 K. The existence of several competing phases with comparable energy shows up in different ways in different materials, therefore it has not been possible to converge toward a universal theory for high Tc superconductivity. With the aim to find a unified description the Aeppli-Bianconi 3D phase diagram of cuprates has been proposed where the superlattice misfit strain (eta) is the third variable beyond doping (delta) and temperature T. The 3D phase diagrams for the magnetic order, and for the superconducting order extended to all cuprates families are described. We propose a formula able to describe the Tc (delta,eta) surface, this permits to identify the stripe quantum critical point at (delta)c=1/8 and (eta)c =7percent which is associated with the incommensurate to commensurate stripe phase transition, controlled by the misfit strain.
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We demonstrate that the zero-temperature superconducting phase diagram of underdoped cuprates can be quantitatively understood in the strong binding limit, using only the experimental spectral function of the normal pseudo-gap phase without any free parameter. In the prototypical (La$_{1-x}$Sr$_x$)$_2$CuO$_4$, a kinetics-driven $d$-wave superconductivity is obtained above the critical doping $delta_csim 5.2%$, below which complete loss of superfluidity results from local quantum fluctuation involving local $p$-wave pairs. Near the critical doping, a enormous mass enhancement of the local pairs is found responsible for the observed rapid decrease of phase stiffness. Finally, a striking mass divergence is predicted at $delta_c$ that dictates the occurrence of the observed quantum critical point and the abrupt suppression of the Nernst effects in the nearby region.
The tetragonal-to-orthorhombic structural phase transition (SPT) in LaFeAsO (La-1111) and SmFeAsO (Sm-1111) single crystals measured by high resolution x-ray diffraction is found to be sharp while the RFeAsO (R=La, Nd, Pr, Sm) polycrystalline samples show a broad continuous SPT. Comparing the polycrystalline and the single crystal 1111 samples, the critical exponents of the SPT are found to be the same while the correlation length critical exponents are found to be very different. These results imply that the lattice fluctuations in 1111 systems change in samples with different surface to volume ratio that is assigned to the relieve of the temperature dependent superlattice misfit strain between active iron layers and the spacer layers in 1111 systems. This phenomenon that is missing in the AFe2As2 (A=Ca, Sr, Ba) 122 systems, with the same electronic structure but different for the thickness and the elastic constant of the spacer layers, is related with the different maximum superconducting transition temperature in the 1111 (55 K) versus 122 (35 K) systems and implies the surface reconstruction in 1111 single crystals.
Recently experiments on high critical temperature superconductors has shown that the doping levels and the superconducting gap are usually not uniform properties but strongly dependent on their positions inside a given sample. Local superconducting regions develop at the pseudogap temperature ($T^*$) and upon cooling, grow continuously. As one of the consequences a large diamagnetic signal above the critical temperature ($T_c$) has been measured by different groups. Here we apply a critical-state model for the magnetic response to the local superconducting domains between $T^*$ and $T_c$ and show that the resulting diamagnetic signal is in agreement with the experimental results.
A general constructive procedure is presented for analyzing magnetic instabilities in two-dimensional materials, in terms of [predominantly] double nesting, and applied to Hartree-Fock HF+RPA and Gutzwiller approximation GA+RPA calculations of the Hubbard model. Applied to the cuprates, it is found that competing magnetic interactions are present only for hole doping, between half filling and the Van Hove singularity. While HF+RPA instabilities are present at all dopings (for sufficiently large Hubbard U), in a Gutzwiller approximation they are restricted to a doping range close to the range of relevance for the physical cuprates. The same model would hold for charge instabilities, except that the interaction is more likely to be q-dependent.
The nature of the pseudogap phase of cuprates remains a major puzzle. One of its new signatures is a large negative thermal Hall conductivity $kappa_{rm xy}$, which appears for dopings $p$ below the pseudogap critical doping $p^*$, but whose origin is as yet unknown. Because this large $kappa_{rm xy}$ is observed even in the undoped Mott insulator La$_2$CuO$_4$, it cannot come from charge carriers, these being localized at $p = 0$. Here we show that the thermal Hall conductivity of La$_2$CuO$_4$ is roughly isotropic, being nearly the same for heat transport parallel and normal to the CuO$_2$ planes, i.e. $kappa_{rm zy}(T) approx kappa_{rm xy} (T)$. This shows that the Hall response must come from phonons, these being the only heat carriers able to move as easily normal and parallel to the planes . At $p > p^*$, in both La$_{rm 1.6-x}$Nd$_{rm 0.4}$Sr$_x$CuO$_4$ and La$_{rm 1.8-x}$Eu$_{rm 0.2}$Sr$_x$CuO$_4$ with $p = 0.24$, we observe no c-axis Hall signal, i.e. $kappa_{rm zy}(T) = 0$, showing that phonons have zero Hall response outside the pseudogap phase. The phonon Hall response appears immediately below $p^* = 0.23$, as confirmed by the large $kappa_{rm zy}(T)$ signal we find in La$_{1.6-x}$Nd$_{rm 0.4}$Sr$_x$CuO$_4$ with $p = 0.21$. The microscopic mechanism by which phonons become chiral in cuprates remains to be identified. This mechanism must be intrinsic - from a coupling of phonons to their electronic environment - rather than extrinsic, from structural defects or impurities, as these are the same on both sides of $p^*$. This intrinsic phonon Hall effect provides a new window on quantum materials and it may explain the thermal Hall signal observed in other topologically nontrivial insulators.
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