First evidence for charge ordering in NaV2_2O5_5 from Raman spectroscopy

We argue on the basis of symmetry selection rules and Raman scattering spectra that NaV$_2$O$_5$ undergoes a charge ordering phase transition at T$_c$=34 K. Such a transition is characterized by the redistribution of the charges at the phase transition and corresponds to the change of the vanadium ions, from uniform V$^{4.5+}$ to two different V$^{4+}$ and V$^{5+}$ states. In the low temperature phase the V$^{4+}$ ions are forming a "zig-zag" ladder structure along the {\bf b}-axis, consistent with the symmetry of the P2/b space group.Comment: to be published in solid state communication

Optical properties of NaxV2O5

The optical properties of sodium-deficient NaxV2O5 (0.85 < x <1) single crystals are analyzed in the wide energy range, from 0.012 to 4.5 eV, using ellipsometry, infrared reflectivity, and Raman scattering techniques. The material remains insulating up to the maximal achieved hole concentration of about 15%. In sodium deficient samples the optical absorption peak associated to the fundamental electronic gap develops at about 0.44 eV. It corresponds to the transition between vanadium dxy and the impurity band, which forms in the middle of the pure NaV2O5 gap. Raman spectra measured with incident photon energy larger then 2 eV show strong resonant behavior, due to the presence of the hole-doping activated optical transitions, peaked at 2.8 eV.Comment: 7 pages, 4 fugures, to be published in PR

The in-plane electrodynamics of the superconductivity in Bi2Sr2CaCu2O8+d: energy scales and spectral weight distribution

The in-plane infrared and visible (3 meV-3 eV) reflectivity of Bi2Sr2CaCu2O8+d (Bi-2212) thin films is measured between 300 K and 10 K for different doping levels with unprecedented accuracy. The optical conductivity is derived through an accurate fitting procedure. We study the transfer of spectral weight from finite energy into the superfluid as the system becomes superconducting. In the over-doped regime, the superfluid develops at the expense of states lying below 60 meV, a conventional energy of the order of a few times the superconducting gap. In the underdoped regime, spectral weight is removed from up to 2 eV, far beyond any conventional scale. The intraband spectral weight change between the normal and superconducting state, if analyzed in terms of a change of kinetic energy is ~1 meV. Compared to the condensation energy, this figure addresses the issue of a kinetic energy driven mechanism.Comment: 13 pages with 9 figures include

The change of Fermi surface topology in Bi2Sr2CaCu2O8 with doping

We report the observation of a change in Fermi surface topology of Bi2Sr2CaCu2O8 with doping. By collecting high statistics ARPES data from moderately and highly overdoped samples and dividing the data by the Fermi function, we answer a long standing question about the Fermi surface shape of Bi2Sr2CaCu2O8 close to the (pi,0) point. For moderately overdoped samples (Tc=80K) we find that both the bonding and antibonding sheets of the Fermi surface are hole-like. However for a doping level corresponding to Tc=55K we find that the antibonding sheet becomes electron-like. This change does not directly affect the critical temperature and therefore the superconductivity. However, since similar observations of the change of the topology of the Fermi surface were observed in LSCO and Bi2Sr2Cu2O6, it appears to be a generic feature of hole-doped superconductors. Because of bilayer splitting, though, this doping value is considerably lower than that for the single layer materials, which again argues that it is unrelated to Tc

Optical properties, electron-phonon coupling, and Raman scattering of vanadium ladder compounds

The electronic structure of two V-based ladder compounds, the quarter-filled NaV$_2$O$_5$ in the symmetric phase and the iso-structural half-filled CaV$_2$O$_5$ is investigated by ab initio calculations. Based on the bandstructure we determine the dielectric tensor $\epsilon(\omega)$ of these systems in a wide energy range. The frequencies and eigenvectors of the fully symmetric A$_{g}$ phonon modes and the corresponding electron-phonon and spin-phonon coupling parameters are also calculated from first-principles. We determine the Raman scattering intensities of the A$_g$ phonon modes as a function of polarization and frequency of the exciting light. All results, i.e. shape and magnitude of the dielectric function, phonon frequencies and Raman intensities show very good agreement with available experimental data.Comment: 11 pages, 10 figure

Absence of a pseudogap in the in-plane infrared response of Bi2Sr2CaCu2O(8+d)

The ab-plane reflectance of Bi2Sr2CaCu2O(8+d) thin films was measured in the 30-25000 cm^(-1) range for one underdoped (Tc = 70 K), and one overdoped sample (Tc = 63 K) as a function of temperature (10-300 K). We find qualitatively similar behaviors in the temperature dependence of the normal-state infrared response of both samples. Above Tc, the effective spectral weight, obtained from the integrated conductivity, does not decrease when T decreases, so that no opening of an optical pseudogap is seen. We suggest that these are consequences of the pseudogap opening first in the k=(0, pi) direction, according to ARPES, and of the in-plane infrared conductivity being mostly sensitive to the k=(pi, pi) direction.Comment: 11 pages, 3 figure

Anomalous electronic susceptibility in Bi2Sr2CuO6+d and comparison with other overdoped cuprates

We report magnetic susceptibility performed on overdoped Bi2Sr2CuO6+d powders as a function of oxygen doping d and temperature T. The decrease of the spin susceptibility with increasing T is confirmed. At sufficient high temperature, the spin susceptibility Chi_s presents an unusual linear temperature dependence Chi_s ~ Chi_s0 -Chi_1 T. Moreover, a linear correlation between Chi_1 and Chi_s0 for increasing hole concentration is displayed. A temperature Tchi, independent of hole doping characterizes this scaling. Comparison with other cuprates of the literature(LSCO, Tl-2201 and Bi-2212), over the same overdoped range, shows similarities with above results. These non conventional metal features will be discussed in terms of a singular narrow-band structure.Comment: 16 pages, 4 figure

Electronic Spectra and Their Relation to the (pi,pi) Collective Mode in High-Tc Superconductors

Photoemission spectra of Bi2Sr2CaCu2O8 reveal that the high energy feature near (pi,0), the "hump", scales with the superconducting gap and persists above Tc in the pseudogap phase. As the doping decreases, the dispersion of the hump increasingly reflects the wavevector (pi,pi) characteristic of the undoped insulator, despite the presence of a large Fermi surface. This can be understood from the interaction of the electrons with a collective mode, supported by our observation that the doping dependence of the resonance observed by neutron scattering is the same as that inferred from our data.Comment: 4 pages (revtex), 5 figures (eps