No Arabic abstract
Inelastic neutron scattering and neutron powder diffraction experiments were carried out to investigate a localized mode, proposed from various bulk measurements, in the beta-pyrochlore AOs2O6 (A=K, Rb, Cs). The localized mode was identified in all the three compounds as well as another beta-pyrochlore CsW2O6. The anharmonicity of the mode is weak in RbOs2O6 and CsOs2O6 but substantial in KOs2O6.
Neutron scattering can provide detailed information about the energy and momentum dependence of the magnetic dynamics of materials provided sufficiently large single crystals are available. This requirement has limited the number of rare earth high temperature superconducting materials that have been studied in any detail. However, improvements in crystal growth in recent years has resulted in considerable progress in our understanding of the behaviour of the magnetism of the CuO planes in both the superconducting and normal state. This review will focus primarily on the spin fluctuations in La_{2-x}Sr_{x}CuO_{4} and YBa_{2}Cu_{3}O_{7-x} since these are the two systems for which the most detailed results are available. Although gaps in our understanding remain, there is now a consistent picture of on the spin fluctuation spectra in both systems as well as the changes induced by the superconducting transition. For both La_{2-x}Sr_{x}CuO_{4} and underdoped YBa_{2}Cu_{3}O_{7-x} the normal state response is characterised by incommensurate magnetic fluctuations. The low energy excitations are suppressed by the superconducting transition with a corresponding enhancement in the response at higher energies. For YBa_{2}Cu_{3}O_{7-x} the superconducting state is accompanied by the rapid development of a commensurate resonant response whose energy varies with T_{c}. In underdoped samples this resonance persists above T_{c}.
Neutron diffraction measurements are presented exploring the magnetic and structural phase behaviors of the candidate J$_{eff}=1/2$ Mott insulating iridate Sr$_2$IrO$_4$. Comparisons are drawn between the correlated magnetism in this single layer system and its bilayer analog Sr$_3$Ir$_2$O$_7$ where both materials exhibit magnetic domains originating from crystallographic twinning and comparable moment sizes. Weakly temperature dependent superlattice peaks violating the reported tetragonal space group of Sr$_2$IrO$_4$ are observed supporting the notion of a lower structural symmetry arising from a high temperature lattice distortion, and we use this to argue that moments orient along a unique in-plane axis demonstrating an orthorhombic symmetry in the resulting spin structure. Our results demonstrate that the correlated spin order and structural phase behaviors in both single and bilayer Sr$_{n+1}$Ir$_{n}$O$_{3n+1}$ systems are remarkably similar and suggest comparable correlation strengths in each system.
Two beta-pyrochlore oxide superconductors, CsOs2O6 and RbOs2O6, are studied thermodynamically by measuring specific heat on polycrystalline samples. It is found that a Sommerfeld coefficient ? is nearly equal, 20 mJ/K2 mol Os, in the two oxides with different superconducting transition temperatures; Tc = 3.3 K and 6.3 K, respectively. This suggests that the density of states at the Fermi level is not a crucial parameter to determine the Tc of the beta-pyrochlore oxide superconductors, which is incompatible with the general expectation for a conventional BCS-type superconductor. Anomalous lattice contributions to specific heat at low temperature are also reported, which may come from nearly localized phonon modes associated with the rattling of the alkali metal ions weakly bound in an oversized cage formed by OsO6 octahedra.
The Kondo lattice antiferromagnet YbNiSi3 was investigated by neutron scattering. The magnetic structure of YbNiSi3 was determined by neutron diffraction on a single-crystalline sample. Inelastic scattering experiments were also performed on a pulverized sample to study the crystalline electric field (CEF) excitations. Two broad CEF excitations were observed, from which the CEF parameters were determined. The temperature dependence of the magnetic susceptibility chi and the magnetic specific heat Cmag were calculated using the determined CEF model, and compared with previous results.
Ferroelectric phase transition in the semiconductor Sn2P2S6 single crystal has been studied by means of neutron scattering in the pressure-temperature range adjacent to the anticipated tricritical Lifshitz point (p=0.18GPa, T=296K). The observations reveal a direct ferroelectric-paraelectric phase transition in the whole investigated pressure range (0.18 - 0.6GPa). These results are in a clear disagreement with phase diagrams assumed in numerous earlier works, according to which a hypothetical intermediate incommensurate phase extends over several or even tens of degrees in the 0.5GPa pressure range. Temperature dependence of the anisotropic quasielastic diffuse scattering suggests that polarization fluctuations present above TC are strongly reduced in the ordered phase. Still, the temperature dependence of the (200) Bragg reflection intensity at p=0.18GPa can be remarkably well modeled assuming the order-parameter amplitude growth according to the power law with logarithmic corrections predicted for a uniaxial ferroelectric transition at the tricritical Lifshitz point.