Electrical resistivity of the Ti4O7 Magneli phase under high pressure

We have measured resistivity as a function of temperature and pressure of Ti4O7 twinned crystals using different contact configurations. Pressures over 4kbar depress the localization of bipolarons and allow the study of the electrical conduction of the bipolaronic phase down to low temperatures. For pressures P > 40 kbar the bipolaron formation transition is suppressed and a nearly pressure independent behavior is obtained for the resistivity. We observed an anisotropic conduction. When current is injected parallel to the principal axis, a metallic conduction with interacting carrier effects is predominant. A superconducting state was not obtained down to 1.2 K, although evidences of the proximity of a quantum critical point were noticed. While when current is injected non-parallel to the crystal's principal axis, we obtained a logarithmic divergence of the resistivity at low temperatures. For this case, our results for the high pressure regime can be interpreted in the framework of interacting carriers (polarons or bipolarons) scattered by Two Level Systems.Comment: 9 Revtex pages, 12 EPS figures included, submitted to The European Physical Journal B. Contact author: C. Acha (e-mail address: [email protected]

On the stability of 2 \sqrt{2} x 2 \sqrt{2} oxygen ordered superstructures in YBa2Cu3O6+x

We have compared the ground-state energy of several observed or proposed " 2 \sqrt{2} x 2 \sqrt{2} oxygen (O) ordered superstructures " (from now on HS), with those of "chain superstructures" (CS) (in which the O atoms of the basal plane are ordered in chains), for different compositions x in YBa2Cu3O6+x. The model Hamiltonian contains i) the Madelung energy, ii) a term linear in the difference between Cu and O hole occupancies which controls charge transfer, and iii) covalency effects based on known results for $t-J$ models in one and two dimensions. The optimum distribution of charge is determined minimizing the total energy, and depends on two parameters which are determined from known results for x=1 and x=0.5. We obtain that on the O lean side, only CS are stable, while for x=7/8, a HS with regularly spaced O vacancies added to the x=1 structure is more stable than the corresponding CS for the same x. We find that the detailed positions of the atoms in the structure, and long-range Coulomb interactions, are crucial for the electronic structure, the mechanism of charge transfer, the stability of the different phases, and the possibility of phase separation.Comment: 24 text pages, Latex, one fig. included as ps file, to be publisheb in Phys. Rev.

Fish-tail Effect and Irreversibility Field of (Cu,C)Ba2_{2}Ca3_{3}Cu4_{4}Ox_{x}-(LiF)y_{y} superconductor

Addition of (LiF)$_{y<0.15}$, and of proper amount of (AgO)$_{z=0.45-0.8}$ as oxidizing agent, to (Cu,C)Ba$_{2}$Ca$_{3}$Cu$_{4}$O$_{10+d}$ superconductor is useful to control and shift the doping characteristics (hole density and distribution, and level of disorder) into the region where the irreversible properties, i.e. fish-tail effect (FTE) and irreversibility field H$_{irr}$, are improved. Among notable effects are the development of the second magnetization peak with a higher amplitude J$_{c}$, max and the enhancement of H$_{irr}$ at high temperatures, above a certain value T* which depends on both y$_{LiF}$ and z$_{AgO}$. The best results are obtained for the sample with y$_{LiF}$=0.1 and z$_{AgO}$=0.73. This sample preserves its single phase Cu,C-1234 composition. The influence on the FTE and H$_{irr}$ of the interplay between doping characteristics, controlled by LiF and AgO content, is discussed.Comment: 28 pages, accepted to J. Supercon

In situ study of the formation and decomposition processes, under high pressure, of an infinite-layer cuprate : Ca₀.₅Sr₀.₅CuO₂

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Increasing the structural complexity of chromium(IV) oxides by high-pressure and high-temperature reactions of CrO2

International audienceThis work presents an overview of a series of increasingly complex oxides synthesized from CrO2, under high-pressure and high-temperature conditions, having Cr4+ in octahedral coordination. Although the emphasis is on the structure and microstructure of the compounds as obtained from X-ray diffraction and transmission electron microscopy and diffraction, attention is also given to their interesting electronic and magnetic properties. The study is complemented with an electron energy loss spectroscopic analysis of the different phases. These are the cubic perovskite SrCrO3, the orthorhombic perovskite CaCrO3, the solid solution Sr1-xCaxCrO3, the Ruddlesden−Popper-type Sr3Cr2O7, the family CrSr2RECu2O8 (RE = rare earth), a compositionally modulated perovskite “PbCrO3”, and the misfit layer oxide SrO2[CrO2]1.85