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Register a new userPicometer Registration of Zinc Impurity States in Bi2Sr2CaCu2O8+d for Phase Determination in Intra-unit-cell Fourier Transform STM
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Direct visualization of electronic-structure symmetry within each crystalline unit cell is a new technique for complex electronic matter research. By studying the Bragg peaks in Fourier transforms of electronic structure images, and particularly by resolving both the real and imaginary components of the Bragg amplitudes, distinct types of intra-unit cell symmetry breaking can be studied. However, establishing the precise symmetry point of each unit cell in real space is crucial in defining the phase for such Bragg-peak Fourier analysis. Exemplary of this challenge is the high temperature superconductor Bi2Sr2CaCu2O8+d for which the surface Bi atom locations are observable, while it is the invisible Cu atoms that define the relevant CuO2 unit-cell symmetry point. Here we demonstrate, by imaging with picometer precision the electronic impurity states at individual Zn atoms substituted at Cu sites, that the phase established using the Bi lattice produces a ~2% (2pi) error relative to the actual Cu lattice. Such a phase assignment error would not diminish reliability in the determination of intra-unit-cell rotational symmetry breaking at the CuO2 plane. Moreover, this type of impurity atom substitution at the relevant symmetry site can be of general utility in phase determination for Bragg-peak Fourier analysis of intra-unit-cell symmetry.
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Scanning tunneling microscopy is used to image the additional quasiparticle states generated by quantized vortices in the high-Tc superconductor Bi2Sr2CaCu2O8+d. They exhibit a Cu-O bond oriented checkerboard pattern, with four unit cell (4a0) periodicity and a ~30 angstrom decay length. These electronic modulations may be related to the magnetic field-induced, 8a0 periodic, spin density modulations of decay length ~70 angstroms recently discovered in La1.84Sr0.16CuO4. The proposed explanation is a spin density wave localized surrounding each vortex core. General theoretical principles predict that, in the cuprates, a localized spin modulation of wavelength L should be associated with a corresponding electronic modulation of wavelength L/2, in good agreement with our observations.
Understanding the role played by broken symmetry states such as charge, spin, and orbital orders in the mechanism of emergent properties such as high-temperature superconductivity (HTSC) is a major current topic in materials research. That the order may be within one unit cell, such as nematic, was only recently considered theoretically, but its observation in the iron-pnictide and doped cuprate superconductors places it at the forefront of current research. Here we show that the recently discovered BaTi$_2$Sb$_2$O superconductor and its parent compound BaTi$_2$As$_2$O form a symmetry-breaking nematic ground state that can be naturally explained as an intra-unit-cell charge order with $d$-wave symmetry, pointing to the ubiquity of the phenomenon. These findings, together with the key structural features in these materials being intermediate between the cuprate and iron-pnictide HTSC materials, render the titanium oxypnictides an important new material system to understand the nature of nematic order and its relationship to superconductivity.
Intra unit cell (IUC) magnetic order observed by polarized neutron diffraction (PND) is one of the hallmarks of the pseudogap state of high-temperature copper oxide superconductors. This experimental observation, usually interpreted as a result of loop currents, has been recently challenged based on lower statistics data. We here address the crucial issue of polarization inhomogeneities in the neutron beams showing that the original data had a much better reproducibilty. Within these technical limitations, we here propose a self-consistent analysis that potentially solves the controversy. We show that all the reported PND experiments in superconducting cuprates are actually compatible with the existence of an IUC magnetism.
Understanding high-temperature superconductivity requires a prior knowledge of the nature of the enigmatic pseudogap metallic state, out of which the superconducting state condenses. In addition to the electronic orders involving charge degrees of freedoms recently reported inside the pseudogap state, a magnetic intra-unit-cell (IUC) order was discovered in various cuprates to set in just at the pseudogap temperature, T*. In nearly optimally doped YBa$_2$Cu$_3$O$_{6.85}$, polarized neutron scattering measurements, carried out on two different spectrometers, reveal new features. The order is made of finite size planar domains, hardly correlated along the c-axis. At high temperature, only the out-of-plane magnetic components correlate, revealing a strong Ising anistropy, as originally predicted in the loop current model. Below T*, a correlated in-plane response develops, giving rise the apparent tilt of the magnetic moment at low temperature. The discovery of these two regimes put stringent constraints on the intrinsict nature of IUC order, tightly bound to the pseudogap physics.
In order to identify the mechanism responsible for the formation of charge-density waves (CDW) in cuprate superconductors, it is important to understand which aspects of the CDWs microscopic structure are generic and which are material-dependent. Here, we show that, at the local scale probed by NMR, long-range CDW order in YBa2Cu3Oy is unidirectional with a commensurate period of three unit cells (lambda = 3b), implying that the incommensurability found in X-ray scattering is ensured by phase slips (discommensurations). Furthermore, NMR spectra reveal a predominant oxygen character of the CDW with an out-of-phase relationship between certain lattice sites but no specific signature of a secondary CDW with lambda = 6b associated with a putative pair-density wave. These results shed light on universal aspects of the cuprate CDW. In particular, its spatial profile appears to generically result from the interplay between an incommensurate tendency at long length scales, possibly related to properties of the Fermi surface, and local commensuration effects, due to electron-electron interactions or lock-in to the lattice.
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