Doping evolution and polar surface reconstruction of the infinite-layer cuprate Sr1−x_{1-x}Lax_{x}CuO2_{2}

We use angle-resolved photoemission spectroscopy to study the doping evolution of infinite-layer Sr$_{1-x}$La$_{x}$CuO$_{2}$ thin films grown by molecular-beam epitaxy. At low doping, the material exhibits a dispersive lower Hubbard band typical of the superconducting cuprate parent compounds. As carriers are added to the system, a continuous evolution from charge-transfer insulator to superconductor is observed, with the initial lower Hubbard band pinned well below the Fermi level and the development of a coherent low-energy band with electron doping. This two-component spectral function emphasizes the important role that strong local correlations play even at relatively high doping levels. Electron diffraction probes reveal a ${p(2\times2)}$ surface reconstruction of the material at low doping levels. Using a number of simple assumptions, we develop a model of this reconstruction based on the polar nature of the infinite-layer structure. Finally, we provide evidence for a thickness-controlled transition in ultrathin films of SrCuO$_2$ grown on nonpolar SrTiO$_3$, highlighting the diverse structural changes that can occur in polar complex oxide thin films

Influence of molecular weight on the phase behavior and structure formation of branched side-chain hairy-rod polyfluorene in bulk phase.

We report on an experimental study of the self-organization and phase behavior of hairy-rod π -conjugated branched side-chain polyfluorene, poly[9,9-bis(2-ethylhexyl)-fluorene-2,7-diyl]—i.e., poly[2,7–(9,9–bis(2–ethylhexyl)fluorene] (PF2∕6) —as a function of molecular weight (Mn) . The results have been compared to those of phenomenological theory. Samples for which Mn=3–147 kg∕mol were used. First, the stiffness of PF2∕6 , the assumption of the theory, has been probed by small-angle neutron scattering in solution. Thermogravimetry has been used to show that PF2∕6 is thermally stable over the conditions studied. Second, the existence of nematic and hexagonal phases has been phenomenologically identified for lower and higher Mn (LMW, Mn<Mn* and HMW, Mn>Mn* ) regimes, respectively, based on free-energy argument of nematic and hexagonal hairy rods and found to correspond to the experimental x-ray diffraction (XRD) results for PF2∕6 . By using the lattice parameters of PF2∕6 as an experimental input, the nematic-hexagonal transition has been predicted in the vicinity of glassification temperature (Tg) of PF2∕6 . Then, by taking the orientation parts of the free energies into account the nematic-hexagonal transition has been calculated as a function of temperature and Mn and a phase diagram has been formed. Below Tg of 80 °C only (frozen) nematic phase is observed for Mn<Mn*=104 g∕mol and crystalline hexagonal phase for Mn>Mn* . The nematic-hexagonal transition upon heating is observed for the HMW regime depending weakly on Mn , being at 140–165 °C for Mn>Mn* . Third, the phase behavior and structure formation as a function of Mn have been probed using powder and fiber XRD and differential scanning calorimetry and reasonable semiquantitative agreement with theory has been found for Mn≥3 kg∕mol . Fourth, structural characteristics are widely discussed. The nematic phase of LMW materials has been observed to be denser than high-temperature nematic phase of HMW compounds. The hexagonal phase has been found to be paracrystalline in the (ab0) plane but a genuine crystal meridionally. We also find that all these materials including the shortest 10-mer possess the formerly observed rigid five-helix hairy-rod molecular structure

Nodeless superconductivity arising from strong (pi,pi) antiferromagnetism in the infinite-layer electron-doped cuprate Sr1-xLaxCuO2

The asymmetry between electron and hole doping remains one of the central issues in high-temperature cuprate superconductivity, but our understanding of the electron-doped cuprates has been hampered by apparent discrepancies between the only two known families: Re2-xCexCuO4 and A1-xLaxCuO2. Here we report in situ angle-resolved photoemission spectroscopy measurements of epitaxially-stabilized films of Sr1-xLaxCuO2 synthesized by oxide molecular-beam epitaxy. Our results reveal a strong coupling between electrons and (pi,pi) antiferromagnetism that induces a Fermi surface reconstruction which pushes the nodal states below the Fermi level. This removes the hole pocket near (pi/2,pi/2), realizing nodeless superconductivity without requiring a change in the symmetry of the order parameter and providing a universal understanding of all electron-doped cuprates

The prevalence of visual anomalies among adult offenders

Fifty-three incarcerated adult sexual offenders from a voluntary treatment program at the Oregon State Correctional Facility were screened for visual anomalies. Subjects were divided into two groups based on intellectual function, one a higher functioning (HF) group, and one a social skills (SS) group. The two groups were compared based on a screening battery probing ocular health, eye movement skills, visual perceptual abilities and accommodative/vergence abilities. The ocular health did not differ between the two groups or from the general population. Differences were found in visual perceptual function between the high and low functioning groups. The HF group outperformed the lower on all perceptual and eye movement tests except the subjective eye movement evaluation. Unexpected differences were found between the two groups in the areas of accommodative posture, vergence facility, and distance monocular acuities

Apparent stress-strain relationships in experimental equipment where magnetorheological fluids operate under compression mode

Abstract: This paper presents an experimental investigation of two different magnetorheological ( MR) fluids, namely, water-based and hydrocarbon-based MR fluids in compression mode under various applied currents. Finite element method magnetics was used to predict the magnetic field distribution inside the MR fluids generated by a coil. A test rig was constructed where the MR fluid was sandwiched between two flat surfaces. During the compression, the upper surface was moved towards the lower surface in a vertical direction. Stress-strain relationships were obtained for arrangements of equipment where each type of fluid was involved, using compression test equipment. The apparent compressive stress was found to be increased with the increase in magnetic field strength. In addition, the apparent compressive stress of the water-based MR fluid showed a response to the compressive strain of greater magnitude. However, during the compression process, the hydrocarbon-based MR fluid appeared to show a unique behaviour where an abrupt pressure drop was discovered in a region where the apparent compressive stress would be expected to increase steadily. The conclusion is drawn that the apparent compressive stress of MR fluids is influenced strongly by the nature of the carrier fluid and by the magnitude of the applied current

Semi-parametric estimation of the Wilshire creep life prediction model: an application to 2.25Cr-1Mo steel

The Wilshire equation is a recent addition to the literature on safe life prediction. While the effect of temperature on creep life is reasonably understood, the effect of stress isn’t. The Wilshire equation deals with this by partitioning over sub ranges of stress, but this approximation can lead to poor life time predictions. This paper introduces a semi-parametric procedure that allows the data itself to identify the stress relationship. When applied to 2.25Cr-1Mo steel it was found that the stress relationship is non-linear, and this semi-parametric version of the Wilshire model had better predictive performance compared to any partitioned Wilshire model. This approach contains a limit to valid extrapolation and the isothermal predictions for creep life have a more realistic pattern of behaviour

The electronic structure of polyaniline and doped phases studied by soft X-ray absorption and emission spectroscopies

The electronic structure of the conjugated polymer, polyaniline, has been studied by resonant and nonresonant X-ray emission spectroscopy using synchrotron radiation for the excitation. The measurements were made on polyaniline and a few doped (protonated) phases for both the carbon and nitrogen contents. The resonant X-ray emission spectra show depletion of the {\pi} electron bands due to the selective excitation which enhances the effect of symmetry selection rules. The valence band structures in the X-ray emission spectra attributed to the {\pi} bands show unambiguous changes of the electronic structure upon protonation. By comparing to X-ray absorption measurements, the chemical bonding and electronic configuration is characterized.Comment: 8 pages, 8 pictures, http://jcp.aip.org/resource/1/jcpsa6/v111/i10/p4756_s

Electron correlation effects in electron-hole recombination in organic light-emitting diodes

We develop a general theory of electron--hole recombination in organic light emitting diodes that leads to formation of emissive singlet excitons and nonemissive triplet excitons. We briefly review other existing theories and show how our approach is substantively different from these theories. Using an exact time-dependent approach to the interchain/intermolecular charge-transfer within a long-range interacting model we find that, (i) the relative yield of the singlet exciton in polymers is considerably larger than the 25% predicted from statistical considerations, (ii) the singlet exciton yield increases with chain length in oligomers, and, (iii) in small molecules containing nitrogen heteroatoms, the relative yield of the singlet exciton is considerably smaller and may be even close to 25%. The above results are independent of whether or not the bond-charge repulsion, X_perp, is included in the interchain part of the Hamiltonian for the two-chain system. The larger (smaller) yield of the singlet (triplet) exciton in carbon-based long-chain polymers is a consequence of both its ionic (covalent) nature and smaller (larger) binding energy. In nitrogen containing monomers, wavefunctions are closer to the noninteracting limit, and this decreases (increases) the relative yield of the singlet (triplet) exciton. Our results are in qualitative agreement with electroluminescence experiments involving both molecular and polymeric light emitters. The time-dependent approach developed here for describing intermolecular charge-transfer processes is completely general and may be applied to many other such processes.Comment: 19 pages, 11 figure