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

Combined synchrotron angle-dispersive powder diffraction and micro-Raman spectroscopy are used to investigate the pressure-induced lattice instabilities that are accompanied by T$_{\rm c}$ anomalies in YBa$_{\rm 2}$Cu$_{\rm 4}$O$_{\rm 8}$, in comparison with the optimally doped YBa$_{\rm 2}$Cu$_{\rm 3}$O$_{\rm 7-\delta}$ and the non-superconducting PrBa$_{\rm 2}$Cu$_{\rm 3}$O$_{\rm 6.92}$. 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 $\approx3.7 GPa$ 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 A$_{\rm g}$ phonons show anomalies at the same pressure range where the lattice parameters deviate from the EOS and the average Cu2-O$_{pl}$ bond length exhibits a strong contraction and correlate with the non-linear pressure dependence of T$_{\rm c}$. 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 La2−x_{\rm 2-x}Srx_{\rm x}CuO4_{\rm 4} compounds

Systematic Raman studies on several cuprates (YBa$_{\rm 2}$Cu$_{\rm 3}$O$_{\rm x}$, YBa$_{\rm 2}$Cu$_{\rm 4}$O$_{\rm 8}$ or Bi$_{\rm 2}$Sr$_{\rm 2}$CaCu$_{\rm 2}$O$_{\rm 8}$) 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 T$_{\rm c}$ is correlated with a separation into nanoscale phases, which involve the oxygen atoms of the CuO$_{\rm 2}$ planes. In this work, modifications with doping in the Raman spectra of the La$_{\rm 2-x}$Sr$_{\rm x}$CuO$_{\rm 4}$ 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

Isotope effect on the E2g phonon and mesoscopic phase separation near the electronic topological transition in Mg1-xAlxB2

We report the boron isotope effect on the E2g phonon mode by micro-Raman spectroscopy on the ternary Mg1-xAlxB2 system, synthesized with pure isotopes 10B and 11B. The isotope coefficient on the phonon frequency is near 0.5 in the full range decreasing near x = 0. The intraband electron-phonon (e-ph) coupling, for the electrons in the sigma band, has been extracted from the E2g line-width and frequency softening. Tuning the Fermi energy near the electronic topological transition (ETT), where the sigma Fermi surface changes from 2D to 3D topology the E2g mode, shows the known Kohn anomaly on the 2D side of the ETT and a splitting of the E2g phonon frequency into a hard and soft component from x = 0 to x = 0.28. The results suggest a minor role of the intraband phonon mediated pairing in the control of the high critical temperature in Mg1-xAlxB2. The common physical features of diborides with the novel multigap FeAs-based superconductors and cuprates is discussed.Comment: 19 pages, 6 figure

Brain–computer interfacing with interactive systems-Case study 2

info:eu-repo/semantics/publishedVersio

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

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