Carrier-Concentration Dependence of the Pseudogap Ground State of Superconducting Bi2Sr2-xLaxCuO6+delta Revealed by 63,65Cu-Nuclear Magnetic Resonance in Very High Magnetic Fields

We report the results of the Knight shift by 63,65Cu-nuclear-magnetic resonance (NMR) measurements on single-layered copper-oxide Bi2Sr2-xLaxCuO6+delta conducted under very high magnetic fields up to 44 T. The magnetic field suppresses superconductivity completely and the pseudogap ground state is revealed. The 63Cu-NMR Knight shift shows that there remains a finite density of states (DOS) at the Fermi level in the zero-temperature limit, which indicates that the pseudogap ground state is a metallic state with a finite volume of Fermi surface. The residual DOS in the pseudogap ground state decreases with decreasing doping (increasing x) but remains quite large even at the vicinity of the magnetically ordered phase of x > 0.8, which suggests that the DOS plunges to zero upon approaching the Mott insulating phase.Comment: 4 pages, 5 figures, to appear in Phys. Rev. Let

Preparation of magnetic tips for spin-polarized STM on Fe_{1+y}Te

The interplay of electronic nematic modulations, magnetic order, superconductivity and structural distortions in strongly correlated electron materials calls for methods which allow characterizing them simultaneously - to allow establishing directly the relationship between these different phenomena. Spin-polarized STM enables studying both, electronic excitations as well as magnetic structure in the same measurement at the atomic scale. Here we demonstrate preparation of magnetic tips, both ferromagnetic and antiferromagnetic, on single crystals of FeTe. This opens up preparation of spin-polarized tips without the need for sophisticated ultra-high vacuum preparation

Time-reversal symmetry breaking versus superstructure

One of the mysteries of modern condenced-matter physics is the nature of the pseudogap state of the superconducting cuprates. Kaminski et al.1 claimed to have observed signatures of time-reversal symmetry breaking in the pseudogap regime in underdoped Bi2Sr2CaCu2O8+d (Bi2212). Here we argue that the observed dichroism is due to the 5x1 superstructure replica of the electronic bands and therefore cannot be considered as evidence for the spontaneous time-reversal symmetry breaking in cuprates.Comment: 5 pages, pd

Influence of the Fermi Surface Morphology on the Magnetic Field-Driven Vortex Lattice Structure Transitions in YBa2_{2}Cu3_{3}O7−δ:δ=_{7-\delta}:\delta=0, 0.15

We report small-angle neutron scattering measurements of the vortex lattice (VL) structure in single crystals of the lightly underdoped cuprate superconductor YBa2Cu3O6.85. At 2 K, and for fields of up to 16 T applied parallel to the crystal c-axis, we observe a sequence of field-driven and first-order transitions between different VL structures. By rotating the field away from the c-axis, we observe each structure transition to shift to either higher or lower field dependent on whether the field is rotated towards the [100] or [010] direction. We use this latter observation to argue that the Fermi surface morphology must play a key role in the mechanisms that drive the VL structure transitions. Furthermore, we show this interpretation is compatible with analogous results obtained previously on lightly overdoped YBa2Cu3O7. In that material, it has long-been suggested that the high field VL structure transition is driven by the nodal gap anisotropy. In contrast, the results and discussion presented here bring into question the role, if any, of a nodal gap anisotropy on the VL structure transitions in both YBa2Cu3O6.85 and YBa2Cu3O7

Doping dependence of the chemical potential and surface electronic structure in YBa2Cu3O6+x and La2-xSrxCuO4 using hard x-ray photoemission spectroscopy

The electronic structure of YBa2Cu3O6+x and La2-xSrxCuO4 for various values of x has been investigated using hard x-ray photoemission spectroscopy. The experimental results establish that the cleaving of YBa2Cu3O6+x compounds occurs predominantly in the BaCuO3 complex leading to charged surfaces at higher x and to uncharged surfaces at lower x values. The bulk component of the core level spectra exhibits a shift in binding energy as a function of x, from which a shift of the chemical potential as a function of hole concentration in the CuO2 layers could be derived. The doping dependence of the chemical potential across the transition from a Mott-Hubbard insulator to a Fermi-liquid-like metal is very different in these two series of compounds. In agreement with previous studies in the literature the chemical potential shift in La2-xSrxCuO4 is close to zero for small hole concentrations. In YBa2Cu3O6+x, similar to all other doped cuprates studied so far, a strong shift of the chemical potential at low hole doping is detected. However, the results for the inverse charge susceptibility at small x shows a large variation between different doped cuprates. The results are discussed in view of various theoretical models. None of these models turns out to be satisfactory.Comment: 18 pages, 15 figure