No Arabic abstract
Particle-wave duality suggests we think of electrons as waves stretched across a sample, with wavevector k proportional to their momentum. Their arrangement in k-space, and in particular the shape of the Fermi surface, where the highest energy electrons of the system reside, determine many material properties. Here we use a novel extension of Fourier transform scanning tunneling microscopy to probe the Fermi surface of the strongly inhomogeneous Bi-based cuprate superconductors. Surprisingly, we find that rather than being globally defined, the Fermi surface changes on nanometer length scales. Just as shifting tide lines expose variations of water height, changing Fermi surfaces indicate strong local doping variations. This discovery, unprecedented in any material, paves the way for an understanding of other inhomogeneous characteristics of the cuprates, like the pseudogap magnitude, and highlights a new approach to the study of nanoscale inhomogeneity in general.
The observation of a reconstructed Fermi surface via quantum oscillations in hole-doped cuprates opened a path towards identifying broken symmetry states in the pseudogap regime. However, such an identification has remained inconclusive due to the multi-frequency quantum oscillation spectra and complications accounting for bilayer effects in most studies. We overcome these impediments with high resolution measurements on the structurally simpler cuprate HgBa2CuO4+d (Hg1201), which features one CuO2 plane per unit cell. We find only a single oscillatory component with no signatures of magnetic breakdown tunneling to additional orbits. Therefore, the Fermi surface comprises a single quasi-two-dimensional pocket. Quantitative modeling of these results indicates that biaxial charge-density-wave within each CuO2 plane is responsible for the reconstruction, and rules out criss-crossed charge stripes between layers as a viable alternative in Hg1201. Lastly, we determine that the characteristic gap between reconstructed pockets is a significant fraction of the pseudogap energy.
Among the mysteries surrounding unconventional, strongly correlated superconductors is the possibility of spatial variations in their superfluid density. We use atomic-resolution Josephson scanning tunneling microscopy to reveal a strongly inhomogeneous superfluid in the iron-based superconductor FeTe0.55Se0.45. By simultaneously measuring the topographic and electronic properties, we find that this inhomogeneity in the superfluid density is not caused by structural disorder or strong inter-pocket scattering, and does not correlate with variations in Cooper pair-breaking gap. Instead, we see a clear spatial correlation between superfluid density and quasiparticle strength, putting the iron-based superconductors on equal footing with the cuprates and demonstrating that locally, the quasiparticles are sharpest when the superconductivity is strongest. When repeated at different temperatures, our technique could further help elucidate what local and global mechanisms limit the critical temperature in unconventional superconductors.
The unclear relationship between cuprate superconductivity and the pseudogap state remains an impediment to understanding the high transition temperature (Tc) superconducting mechanism. Here we employ magnetic-field-dependent scanning tunneling microscopy to provide phase-sensitive proof that d-wave superconductivity coexists with the pseudogap on the antinodal Fermi surface of an overdoped cuprate. Furthermore, by tracking the hole doping (p) dependence of the quasiparticle interference pattern within a single Bi-based cuprate family, we observe a Fermi surface reconstruction slightly below optimal doping, indicating a zero-field quantum phase transition in notable proximity to the maximum superconducting Tc. Surprisingly, this major reorganization of the systems underlying electronic structure has no effect on the smoothly evolving pseudogap.
We have performed high-resolution angle-resolved photoemission spectroscopy on heavily overdoped KFe_2As_2 (transition temperature (Tc = 3 K). We observed several renormalized bands near the Fermi level with a renormalization factor of 2-4. While the Fermi surface (FS) around the Brillouin-zone center is qualitatively similar to that of optimally-doped Ba_{1-x}K_xFe_2As_2 (x = 0.4; Tc = 37 K), the FS topology around the zone corner (M point) is markedly different: the two electron FS pockets are completely absent due to excess of hole doping. This result indicates that the electronic states around the M point play an important role in the high-Tc superconductivity of Ba$_{1-x}$K$_x$Fe$_2$As$_2$ and suggests that the interband scattering via the antiferromagnetic wave vector essentially controls the Tc value in the overdoped region.
In order to understand the origin of superconductivity, it is crucial to ascertain the nature and origin of the primary carriers available to participate in pairing. Recent quantum oscillation experiments on high Tc cuprate superconductors have revealed the existence of a Fermi surface akin to normal metals, comprising fermionic carriers that undergo orbital quantization. However, the unexpectedly small size of the observed carrier pocket leaves open a variety of possibilities as to the existence or form of any underlying magnetic order, and its relation to d-wave superconductivity. Here we present quantum oscillations in the magnetisation (the de Haas-van Alphen or dHvA effect) observed in superconducting YBa2Cu3O6.51 that reveal more than one carrier pocket. In particular, we find evidence for the existence of a much larger pocket of heavier mass carriers playing a thermodynamically dominant role in this hole-doped superconductor. Importantly, characteristics of the multiple pockets within this more complete Fermi surface impose constraints on the wavevector of any underlying order and the location of the carriers in momentum space. These constraints enable us to construct a possible density-wave scenario with spiral or related modulated magnetic order, consistent with experimental observations.