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Register a new userThermoelectric power of high-Tc superconductors calculated from the electronic structure
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We have calculated the thermopower of the Bi2Sr2CuO6 and Bi2Sr2CaCu2O8 superconductors using an ARPES-derived dispersion, with a model pseudogap, and a marginal-Fermi liquid scattering rate that has a minimum with respect to energy at the van Hove singularity (vHs). Good fits with data are achieved across the entire phase diagram, thus confirming the dispersions, the locations of the vHs and the dominance of the diffusion thermopower over the phonon drag contribution.
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One of the key motivations for the development of atomically resolved spectroscopic imaging STM (SI-STM) has been to probe the electronic structure of cuprate high temperature superconductors. In both the d-wave superconducting (dSC) and the pseudogap (PG) phases of underdoped cuprates, two distinct classes of electronic states are observed using SI-STM. The first class consists of the dispersive Bogoliubov quasiparticles of a homogeneous d-wave superconductor. These are detected below a lower energy scale |E|={Delta}0 and only upon a momentum space (k-space) arc which terminates near the lines connecting k=pm({pi}/a0,0) to k=pm(0, {pi}/a0). In both the dSC and PG phases, the only broken symmetries detected in the |E|leq {Delta}0 states are those of a d-wave superconductor. The second class of states occurs at energies near the pseudogap energy scale |E| {Delta}1 which is associated conventionally with the antinodal states near k=pm({pi}/a0,0) and k=pm(0, {pi}/a0). We find that these states break the 90o-rotational (C4) symmetry of electronic structure within CuO2 unit cells, at least down to 180o rotational (C2) symmetry (nematic) but in a spatially disordered fashion. This intra-unit-cell C4 symmetry breaking coexists at |E| {Delta}1 with incommensurate conductance modulations locally breaking both rotational and translational symmetries (smectic). The properties of these two classes of |E| {Delta}1 states are indistinguishable in the dSC and PG phases. To explain this segregation of k-space into the two regimes distinguished by the symmetries of their electronic states and their energy scales |E| {Delta}1 and |E|leq{Delta}0, and to understand how this impacts the electronic phase diagram and the mechanism of high-Tc superconductivity, represents one of a key challenges for cuprate studies.
In this review article, we show our recent results relating to the undoped (Ce-free) superconductivity in the electron-doped high-Tc cuprates with the so-called T structure. For an introduction, we briefly mention the characteristics of the electron-doped T-cuprates, including the reduction annealing, conventional phase diagram and undoped superconductivity. Then, our transport and magnetic results and results relating to the superconducting pairing symmetry of the undoped and underdoped T-cuprates are shown. Collaborating spectroscopic and nuclear magnetic resonance results are also shown briefly. It has been found that, through the reduction annealing, a strongly localized state of carriers accompanied by an antiferromagnetic pseudogap in the as-grown samples changes to a metallic and superconducting state with a short-range magnetic order in the reduced superconducting samples. The formation of the short-range magnetic order due to a very small amount of excess oxygen in the reduced superconducting samples suggests that the T-cuprates exhibiting the undoped superconductivity in the parent compounds are regarded as strongly correlated electron systems, as well as the hole-doped high-Tc cuprates. We show our proposed electronic structure model to understand the undoped superconductivity. Finally, unsolved future issues of the T-cuprates are discussed.
The electronic dispersion for Bi2Sr2CaCu2O(8+d) has been determined from angle-resolved photoelectron spectroscopy (ARPES). From this dispersion we calculate the entropy and superfluid density. Even with no adjustable parameters we obtain an exceptional match with experimental data across the entire phase diagram, thus indirectly confirming both the ARPES and thermodynamic data. The van Hove singularity is crossed in the overdoped region giving a distinctive linear-in-T temperature dependence in the superfluid density there.
High temperature superconducting materials have been known since the pioneering work of Bednorz and Mueller in 1986. While the microscopic mechanism responsible for high Tc superconductivity is still debated, most materials showing high Tc contain highly electronic polarizable ions, suggesting that the mechanism driving high Tc superconductivity can be related to the ion electronic polarizability in high Tc materials. Here we show that a free charge carrier polarizes the ions surrounding it and the total electrical potential generated by the charge carrier itself and the polarized ions becomes attractive in some regions of space. Our results on bulk FeSe, monolayer FeSe on SrTiO3 and La2CuO4 are in excellent agreement with the experiments. The fact that the electronic polarizability explains correctly and quantitatively the superconductivity parameters: Tc, gap and paring energies of both pnictides and cuprates with similar polarizability parameters, suggests that the same model may be applicable to other material systems within these groups as well as other high Tc groups.
An outstanding problem in the field of high-transition-temperature (high Tc) superconductivity is the identification of the normal state out of which superconductivity emerges in the mysterious underdoped regime. The normal state uncomplicated by thermal fluctuations is effectively accessed by the use of applied magnetic fields sufficiently strong to suppress long-range superconductivity at low temperatures. Proposals in which the normal ground state is characterised by small Fermi surface pockets that exist in the absence of symmetry breaking have been superseded by models based on the existence of a superlattice that breaks the translational symmetry of the underlying lattice. Recently, a charge superlattice model that positions a small electron-like Fermi pocket in the vicinity of the nodes (where the superconducting gap is minimum) has been proposed a replacement for the prevalent superlattice models that position the Fermi pocket in the vicinity of the pseudogap at the antinodes (where the superconducting gap is maximum). Although some ingredients of symmetry breaking have been recently revealed by crystallographic studies, their relevance to the electronic structure remains unresolved. Here we report angle-resolved quantum oscillation measurements in the underdoped copper oxide YBa2Cu3O6+x. These measurements reveal a normal ground state comprising electron-like Fermi surface pockets located in the vicinity of the superconducting gap minima (or nodes), and further point to an underlying superlattice structure of low frequency and long wavelength with features in common with the charge order identified recently by complementary spectroscopic techniques.
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