Physico-chemical characterization of mixed-ligand complexes of Mn(III) based on the acetylacetonate and maleic acid and its hydroxylamine derivative

Two new Mn(III) mixed-ligand complexes with two acetylacetonate (acac) ligands and one maleate ligand and its hydroxylamine derivative of the general formula [Mn(C5H7O2)2L] were prepared. Their structure was established by using elemental analysis, FTIR and UV/VIS spectroscopic methods, as well as magnetic measurement. Replacement of the acetylacetonate ligand by the corresponding acid ligand has been confirmed in Mn(III) acetylacetonate. Based on the obtained experimental data and literature indications, structural formulae to these compounds were assigned

Infrared and Raman spectra of LiV2O5 single crystals

The phonon dynamics of LiV2O5 single crystals is studied using infrared and Raman spectroscopy techniques. The infrared-active phonon frequencies and dielectric constants are obtained by oscillator fitting procedure of the reflectivity data measured at room temperature. The Raman scattering spectra are measured at room temperature and at T=10 K in all nonequivalent polarized configurations. The assignment of the phonons is done by comparing the infrared and Raman spectra of LiV2O5 and NaV2O5. The factor-group-analysis of the LiV2O5 crystal symmetry and of its constituent layers is performed to explain the symmetry properties of the observed modes. We concluded that layer symmetry dominates in the vibrational properties of this compound.Comment: 10 pages, 5 figure

Thermopower in the strongly overdoped region of single-layer Bi2Sr2CuO6+d superconductor

The evolution of the thermoelectric power S(T) with doping, p, of single-layer Bi2Sr2CuO6+d ceramics in the strongly overdoped region is studied in detail. Analysis in term of drag and diffusion contributions indicates a departure of the diffusion from the T-linear metallic behavior. This effect is increased in the strongly overdoped range (p~0.2-0.28) and should reflect the proximity of some topological change.Comment: 4 pages, 4 figure

Charge-ordering and optical transitions of LiV2O5 and NaV2O5

We present the measurements of the polarized optical spectra of NaV2O5 and LiV2O5. In an energy range from 0.5 to 5.5 eV we observe similar peaks in the E parallel a spectra of LiV2O5 and NaV2O5, which suggests similar electronic structure along the a axis in both materials. On the other hand, we find an almost complete suppression of the peaks in sigma_b of LiV2O5 around 1 and 5 eV. We attribute this suppression to the charge localization originating from the existence of double-chain charge-ordering patterin in LiV2O5.Comment: 7 pages, 3 figures final version, to appear in PR

One-dimensional dynamics of the d-electrons in α′\alpha'-NaV2_{2}O5_{5}

We have studied the electronic properties of the ladder compound $\alpha'$-NaV$_{2}$O$_{5}$, adopting a joint experimental and theoretical approach. The momentum-dependent loss function was measured using electron energy-loss spectroscopy in transmission. The optical conductivity derived from the loss function by a Kramers-Kronig analysis agrees well with our results from LSDA+U band-structure calculations upon application of an antiferromagnetic alignment of the V~3$d_{xy}$ spins along the legs and an on-site Coulomb interaction U of between 2 and 3 eV. The decomposition of the calculated optical conductivity into contributions from transitions between selected energy regions of the DOS reveals the origin of the observed anisotropy of the optical conductivity. In addition, we have investigated the plasmon excitations related to transitions between the vanadium states within an effective 16 site vanadium cluster model. Good agreement between the theoretical and experimental loss function was obtained using the hopping parameters derived from the tight binding fit to the band-structure and moderate Coulomb interactions between the electrons within the ab plane.Comment: 23 pages, 8 figures; submitted to PR

Evidence for Two Superconducting Gaps in MgB2MgB_2

We have measured the Raman spectra of polycrystalline MgB$_{2}$ from 25 {\cm} to 1200 {\cm}. When the temperature was decreased below the superconducting transition temperature $T_c$, we observed a superconductivity-induced redistribution in the electronic Raman continuum. Two pair-breaking peaks appear in the spectra, suggesting the presence of two superconducting gaps. Furthermore, we have analyzed the measured spectra using a quasi two-dimensional model in which two s-wave superconducting gaps open on two sheets of Fermi surface. For the gap values we have obtained $\Delta_1 = 22 cm^{-1}$ (2.7 meV) and $\Delta_2 = 50 cm^{-1}$ (6.2 meV). Our results suggest that a conventional phonon-mediated pairing mechanism occurs in the planar boron $\sigma$ bands and is responsible for the superconductivity of MgB$_{2}$.Comment: 3 figure

Optical studies of gap, hopping energies and the Anderson-Hubbard parameter in the zigzag-chain compound SrCuO2

We have investigated the electronic structure of the zigzag ladder (chain) compound SrCuO2 combining polarized optical absorption, reflection, photoreflectance and pseudo-dielectric function measurements with the model calculations. These measurements yield an energy gap of 1.42 eV (1.77 eV) at 300 K along (perpendicular) to the Cu-O chains. We have found that the lowest energy gap, the correlation gap, is temperature independent. The electronic structure of this oxide is calculated using both the local-spin-density-approximation with gradient correction method, and the tight-binding theory for the correlated electrons. The calculated density of electronic states for non-correlated and correlated electrons shows quasi-one-dimensional character. The correlation gap values of 1.42 eV (indirect transition) and 1.88 eV (direct transition) have been calculated with the electron hopping parameters t = 0.30 eV (along a chain), t_yz = 0.12 eV (between chains) and the Anderson-Hubbard repulsion on copper sites U= 2.0 eV. We concluded that SrCuO_2 belongs to the correlated-gap insulators.Comment: 24 pages, 8 figures, to be published in Phys.Rev.

Temperature dependence of optical spectral weights in quarter-filled ladder systems

The temperature dependence of the integrated optical conductivity I(T) reflects the changes of the kinetic energy as spin and charge correlations develop. It provides a unique way to explore experimentally the kinetic properties of strongly correlated systems. We calculated I(T) in the frame of a t-J-V model at quarter-filling for ladder systems, like NaV_2O_5, and show that the measured strong T dependence of I(T) for NaV_2O_5 can be explained by the destruction of short range antiferromagnetic correlations. Thus I(T) provides detailed information about super-exchange and magnetic energy scales.Comment: 4 pages, 5 figure

Electronic Properties of \alpha'-NaV_2O_5

We studied electronic excitations in NaV2O5 by Raman. Three main topics are discussed. The first is related to a broad continuum of excitations found in the 200-1500 cm-1 range and peaked around 680 cm-1. The resonant Raman profile of this excitation, the polarization selection rules and the presence of its overtone in resonance conditions allowed us to conclude that the origin of this feature is magnetic. We proposed that it arises as a result of light coupling to multi-spinon Raman excitations. Within this scenario we also argued for a scenario explaining the puzzling temperature dependence of the magnetic continuum in terms of an increasing role of next nearest neighbor frustration and in the context of a strongly fluctuating low temperature phase. The second topic is related to the observation of a folded S = 1 magnetic mode which displayed very clear selection rules as a function of the magnetic field orientation. We proposed that the coupling of the photon field to this excitation takes place via the antisymmetric, Dzyaloshinskii-Moriya (DM), interaction which, in a simple dimer model, can also explain the observed selection rules: no splitting or shifts for magnetic fields parallel to the DM vector and the observation of two (upward and downward) dispersing branches for fields perpendicular to the DM vector. Thirdly, we discuss the nature of several new resonances seen below T_c and focus on the possibilities that they are either folded phonons or singlet bound states of two triplet excitations. In particular we emphasized the existence of two modes at 66 and 105 cm-1, the first one being degenerate with one of the spin gap modes.Comment: 29 pages, 19 figure

Low temperature ellipsometry of NaV2O5

The dielectric function of alpha'NaV2O5 was measured with electric field along the a and b axes in the photon energy range 0.8-4.5 eV for temperatures down to 4K. We observe a pronounced decrease of the intensity of the 1 eV peak upon increasing temperature with an activation energy of about 25meV, indicating that a finite fraction of the rungs becomes occupied with two electrons while others are emptied as temperature increases. No appreciable shifts of peaks were found s in the valence state of individual V atoms at the phase transition is very small. A remarkable inflection of this temperature dependence at the phase transition at 34 K indicates that charge ordering is associated with the low temperature phase.Comment: Revisions in style and order of presentation. One new figure. In press in Physical Review B. REVTeX, 4 pages with 4 postscript figure