Enhanced thermoelectric properties of NaxCoO2 whisker crystals

Single-crystalline whiskers of thermoelectric cobalt oxide, NaxCoO2, have been grown by an unconventional method from potassium-containing compositions, and their transport properties, and chemical compositions were determined. The growth mechanism was analyzed and interpreted by means of thermogravimetric analysis. At 300 K, electrical resistivity r and thermoelectric power S of the whisker are 102 u ohm cm and 83 uV/K, respectively. The power-factor, S2/r, thus is enhanced up to ~ 68 uW/K2 cm.Comment: 8 pages, 4 figures, to appear in Appl. Phys. Let

Quantum Dynamics of Atom-molecule BECs in a Double-Well Potential

We investigate the dynamics of two-component Bose-Josephson junction composed of atom-molecule BECs. Within the semiclassical approximation, the multi-degree of freedom of this system permits chaotic dynamics, which does not occur in single-component Bose-Josephson junctions. By investigating the level statistics of the energy spectra using the exact diagonalization method, we evaluate whether the dynamics of the system is periodic or non-periodic within the semiclassical approximation. Additionally, we compare the semiclassical and full-quantum dynamics.Comment: to appear in JLTP - QFS 200

Optical evidence for the proximity to a spin-density-wave metallic state in Na0.7_{0.7}CoO2_2

We present the optical properties of \na single crystals, measured over a broad spectral range as a function of temperature ($T$). The capability to cover the energy range from the far-infrared up to the ultraviolet allows us to perform reliable Kramers-Kronig transformation, in order to obtain the absorption spectrum (i.e., the complex optical conductivity). To the complex optical conductivity we apply the generalized Drude model, extracting the frequency dependence of the scattering rate ($\Gamma$) and effective mass ($m^*$) of the itinerant charge carriers. We find that $\Gamma(\omega)\sim \omega$ at low temperatures and for $\omega > T$. This suggests that \na is at the verge of a spin-density-wave metallic phase

Novel phase diagram of superconductor NaxCoO2-yH2O in a 75 % relative humidity

We succeeded in synthesizing the powder samples of bilayer-hydrate sodium cobalt oxide superconductors NaxCoO2-yH2O with Tc = 0 ~ 4.6 K by systematically changing the keeping duration in a 75 % relative humidity atmosphere after intercalation of water molecules. From the magnetic measurements, we found that the one-day duration sample does not show any superconductivity down to 1.8 K, and that the samples kept for 2 ~ 7 days show superconductivity, in which Tc increases up to 4.6 K with increasing the duration. Tc and the superconducting volume fraction are almost invariant between 7 days and 1month duration. The 59Co NQR spectra indicate a systematic change in the local charge distribution on the CoO2 plane with change in duration.Comment: 4 pages, 5 figures, submitted to Journal of the Physical Society of Japa

59Co-NQR study on superconducting NaxCoO2.yH2O

Layered Co oxide NaxCoO2.yH2O with a superconducting transition temperature Tc =4.5 K has been studied by 59Co NQR. The nuclear spin relaxation rate 1/59T1 is nearly proportional to temperature T in the normal state. In the superconducting state, it exhibits the coherence peak and decreases with decreasing T below ~0.8Tc. Detailed comparison of the 1/T1T values and the magnetic susceptibilities between NaxCoO2.yH2O and NaxCoO2 implies that the metallic state of the former system is closer to a ferromagnetic phase than that of the latter. These experimental results impose a restriction on the mechanism of the superconductivity.Comment: 7 pages, 5 figures. to be published in J. Phys. Soc. Jpn. 72 (2003) No.

Superconductivity in CoO2_2 Layers and the Resonating Valence Bond Mean Field Theory of the Triangular Lattice t-J model

Motivated by the recent discovery of superconductivity in two dimensional CoO$_2$ layers, we present some possibly useful results of the RVB mean field theory applied to the triangular lattice. Away from half filling, the order parameter is found to be complex, and yields a fully gapped quasiparticle spectrum. The sign of the hopping plays a crucial role in the analysis, and we find that superconductivity is as fragile for one sign as it is robust for the other. Na$_x$CoO$_2\cdot y$H$_2$O is argued to belong to the robust case, by comparing the LDA Fermi surface with an effective tight binding model. The high frequency Hall constant in this system is potentially interesting, since it is pointed out to increase linearly with temperature without saturation for T $>$ T$_{degeneracy}$.Comment: Published in Physical Review B, total 1 tex + 9 eps files. Erratum added as separate tex file on November 7, 2003, a numerical factor corrected in the erratum on Dec 3, 200

Electronic States in Two-Dimensional Triangular Cobalt Oxides: Role of Electronic Correlation

We obtain the electronic states and structures of two-dimensional cobalt oxides, Na$_{x}$CoO$_{2}$ (x=0, 0.35, 0.5 and 0.75) by utilizing the full-potential linear muffin-tin orbitals (FP-LMTO) methods, from which some essential electronic interaction parameters are estimated: the bare on-site Coulomb interaction of cobalt U$_{dd}$=7.5 eV renormalizes to 5 eV for x=0.35, the $pd$ hybridizations t$_{pd\sigma}$ and t$_{pd\pi}$ are -1.40 and 0.70 eV, respectively. The density of states at E$_{F}$ decreases from 6-7 states/eV in the local density approximation (LDA) to about 1.0 states/eV in the LDA+U scheme. The role of the intercalation of water molecules and the microscopic mechanism of the superconductivity in Na$_{0.35}$CoO$_{2}$$\cdot$mH$_{2}$O is discussed.Comment: minor errors correcte

"Pudding mold" band drives large thermopower in Nax_xCoO2_2

In the present study, we pin down the origin of the coexistence of the large thermopower and the large conductivity in Na$_x$CoO$_2$. It is revealed that not just the density of states (DOS), the effective mass, nor the band width, but the peculiar {\it shape} of the $a_{1g}$ band referred to as the "pudding mold" type, which consists of a dispersive portion and a somewhat flat portion, is playing an important role in this phenomenon. The present study provides a new guiding principle for designing good thermoelectric materials.Comment: 5 page

Oscillations of the F(R) dark energy in the accelerating universe

Oscillations of the $F(R)$ dark energy around the phantom divide line, $\omega_{DE}=-1$, both during the matter era and also in the de Sitter epoch are investigated. The analysis during the de Sitter epoch is revisited by expanding the modified equations of motion around the de Sitter solution. Then, during the matter epoch, the time dependence of the dark energy perturbations is discussed by using two different local expansions. For high values of the red shift, the matter epoch is a stable point of the theory, giving the possibility to expand the $F(R)$-functions in terms of the dark energy perturbations. In the late-time matter era, the realistic case is considered where dark energy tends to a constant. The results obtained are confirmed by precise numerical computation on a specific model of exponential gravity. A novel and very detailed discussion is provided on the critical points in the matter era and on the relation of the oscillations with possible singularities.Comment: 23 pages, 11 figures, version to appear in EPJ

Interlayer c-axis transport in the normal state of cuprates

A theoretical model of c-axis transport properties in cuprates is proposed. Inter-plane and in-plane charge fluctuations make hopping between planes incoherent and diffusive (the in-plane momentum is not conserved after tunneling). The non-Drude optical conductivity $\sigma_c(\omega)$ and the power-law temperature dependence of the {\it dc} conductivity are generically explained by the strong fluctuations excited in the process of tunneling. Several microscopic models of the charge fluctuation spectrum are considered.Comment: 8 page