224 research outputs found

    Pressure-induced lattice instabilities and superconductivity in YBa2Cu4O8 and optimally doped YBa2Cu3O7-{\delta}

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    Combined synchrotron angle-dispersive powder diffraction and micro-Raman spectroscopy are used to investigate the pressure-induced lattice instabilities that are accompanied by Tc_{\rm c} anomalies in YBa2_{\rm 2}Cu4_{\rm 4}O8_{\rm 8}, in comparison with the optimally doped YBa2_{\rm 2}Cu3_{\rm 3}O7δ_{\rm 7-\delta} and the non-superconducting PrBa2_{\rm 2}Cu3_{\rm 3}O6.92_{\rm 6.92}. In the first two superconducting systems there is a clear anomaly in the evolution of the lattice parameters and an increase of lattice disorder with pressure, that starts at 3.7GPa\approx3.7 GPa as well as irreversibility that induces a hysteresis. On the contrary, in the Pr-compound the lattice parameters follow very well the expected equation of state (EOS) up to 7 GPa. In complete agreement with the structural data, the micro-Raman data of the superconducting compounds show that the energy and width of the Ag_{\rm g} phonons show anomalies at the same pressure range where the lattice parameters deviate from the EOS and the average Cu2-Opl_{pl} bond length exhibits a strong contraction and correlate with the non-linear pressure dependence of Tc_{\rm c}. This is not the case for the non superconducting Pr sample, clearly indicating a connection with the charge carriers. It appears that the cuprates close to optimal doping are at the edge of lattice instability.Comment: 6 pages, 7 figure

    Lattice effects in the La2x_{\rm 2-x}Srx_{\rm x}CuO4_{\rm 4} compounds

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    Systematic Raman studies on several cuprates (YBa2_{\rm 2}Cu3_{\rm 3}Ox_{\rm x}, YBa2_{\rm 2}Cu4_{\rm 4}O8_{\rm 8} or Bi2_{\rm 2}Sr2_{\rm 2}CaCu2_{\rm 2}O8_{\rm 8}) have shown that at optimal doping the compounds are at the edge of lattice instability; once this level is exceeded, by means of doping or applying external hydrostatic pressure, the changes in the transition temperature are accompanied by spectral modifications. There are strong indications that the reduction in Tc_{\rm c} is correlated with a separation into nanoscale phases, which involve the oxygen atoms of the CuO2_{\rm 2} planes. In this work, modifications with doping in the Raman spectra of the La2x_{\rm 2-x}Srx_{\rm x}CuO4_{\rm 4} compound are presented, which show that spin or charge ordering is coupled with lattice distortions in the whole doping region.Comment: 6 pages, 6 figure

    Brain–computer interfacing with interactive systems-Case study 2

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    Sc substitution for Mg in MgB2: effects on Tc and Kohn anomaly

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    Here we report synthesis and characterization of Mg_{1-x}Sc_{x}B_{2} (0.12T_{c}>6 K. We find that the Sc doping moves the chemical potential through the 2D/3D electronic topological transition (ETT) in the sigma band where the ``shape resonance" of interband pairing occurs. In the 3D regime beyond the ETT we observe a hardening of the E_{2g} Raman mode with a significant line-width narrowing due to suppression of the Kohn anomaly over the range 0<q<2k_{F}.Comment: 8 pages, 4 EPS figures, to be published in Phys. Rev.

    Crystal Structure Studies of Human Dental Apatite as a Function of Age

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    Studies of the average crystal structure properties of human dental apatite as a function of the tooth-age in the range of 5-87 years are reported. The crystallinity of the dental hydroxyapatite decreases with the tooth-age. The a-lattice constant that is associated with the carbonate content in carbonate apatite decreases with the tooth-age in a systematic way, whereas the c-lattice constant does not change significantly. Thermogravimetric measurements demonstrate an increase of the carbonate content with the tooth-age. FTIR spectroscopy reveals both, B and A-type carbonate substitutions with the B-type greater than the A-type substitution by a factor up to ~5. An increase of the carbonate content as a function of the tooth-age can be deduced from the ratio of the v2 CO3 to the v1 PO4 IR modes.Comment: 17 page

    Lattice anomalies in the FeAs4_{\rm 4} tetrahedra of the NdFeAsO0.85_{\rm 0.85} superconductor that disappear at Tc_{\rm c}

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    High resolution synchrotron X-ray powder diffraction (SXRPD) was used to study the temperature dependence of the oxygen deficient NdFeAsO0.85_{0.85} superconducting compound. By employing a dense temperature sampling we have managed to reveal unnoticed structural modifications that start around \sim180K, and disappear at the transition temperature. The data show minor changes of the structural characteristics in the Nd-O charge reservoir layer while in the superconducting Fe-As layer the FeAs4_{4} tetrahedron shows gradual modifications below \sim180K, which suddenly disappear at Tc_{\rm c} strongly indicating a connection with superconductivity.Comment: 4 pages, 1 table, 5 figure
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