35 research outputs found

    Novel Synthesis and High Pressure Behavior of Na0.3CoO2 x 1.3 H2O and Related Phases

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    We have prepared powder samples of NaxCoO2 x yH2O using a new synthesis route. Superconductivity was observed in Na0.3CoO2 x 1.3H2O between 4 and 5K as indicated by the magnetic susceptibility. The bulk compressibilities of Na0.3CoO2 x 1.3H2O, Na0.3CoO2 x 0.6H2O and Na0.3CoO2 were determined using a diamond anvil cell and synchrotron powder diffraction. Chemical changes occurring under pressure when using different pressure transmitting media are discussed and further transport measurements are advocated.Comment: 7 pages, 4 figures, PRrapid submitte

    Bohmian mechanics, the quantum-classical correspondence and the classical limit: the case of the square billiard

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    Square billiards are quantum systems complying with the dynamical quantum-classical correspondence. Hence an initially localized wavefunction launched along a classical periodic orbit evolves along that orbit, the spreading of the quantum amplitude being controlled by the spread of the corresponding classical statistical distribution. We investigate wavepacket dynamics and compute the corresponding de Broglie-Bohm trajectories in the quantum square billiard. We also determine the trajectories and statistical distribution dynamics for the equivalent classical billiard. Individual Bohmian trajectories follow the streamlines of the probability flow and are generically non-classical. This can also hold even for short times, when the wavepacket is still localized along a classical trajectory. This generic feature of Bohmian trajectories is expected to hold in the classical limit. We further argue that in this context decoherence cannot constitute a viable solution in order to recover classicality.Comment: Figures downgraded to low resolution; To be published in Found. Phys. (2009)

    A new promising sol-gel synthesis of phospho-olivines asenvironmentally friendly cathode materials for Li-ion cells

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    Anewsol-gel synthetic route was developed to prepare single-phase phospho-olivines LiMPO4 (M=Fe or Mn) as environmentallyfriendly, low-cost potential cathodematerials for the next generation of Li-ion secondary batteries. Li2CO3 and M(II) acetate were used as Li and M(II) precursor while tri-ethyl phosphate was chosen as phosphate organic precursor for its high hydrolysis activity, with absolute ethanol as solvent. The sol-gelsynthesis ensures homogeneity of the precursors at the nanometric scale and improved reactivity, allowing to obtain very small agglomerates and crystal grain size. Several carbon sources were used in order to improve the electrochemical performances of the samples, increasing their electronic conductivity and hindering particle agglomeration. The powders were annealed at various temperatures in flowing Ar to avoid M(II) oxidation. The crystal structures of the products were analysed by Rietveld refinement of X-ray powder diffraction (XRD) data while the morphology of the samples was analysed by scanning electron microscopy. Galvanostatic cycling tests of the cathodic materials were made on coin cells with Li metal as anode in order to study the influence of the synthesis and the structural-morphological characteristics on the electrochemical performance of the phosphate/C composite
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