171 research outputs found
The crystal and defect structures of polar KBiNb2O7
Funding: Experiments at the Diamond Light Source were performed as part of the Block Allocation Group award âOxford/Warwick Solid State Chemistry BAG to probe composition-structureâ property relationships in solidsâ (CY25166). Experiments at the ISIS pulsed neutron facility were supported by a beam time allocation from the STFC (RB 2000148). SM thanks Somerville College for an Oxford Ryniker Lloyd scholarship. âPSH and WZ thank the National Science Foundation (DMR-2002319) and Welch Foundation (Grant E-1457) for support.KBiNb2O7 was prepared from RbBiNb2O7 by a sequence of cation exchange reactions which first convert RbBiNb2O7 to LiBiNb2O7, before KBiNb2O7 is formed by a further K-for-Li cation exchange. A combination of neutron, synchrotron X-ray and electron diffraction data reveal that KBiNb2O7 adopts a polar, layered, perovskite structure (space group A11m) in which the BiNb2O7 layers are stacked in a (0, Âœ, z) arrangement, with the K+ cations located in half of the available 10-coordinate interlayer cation sites. The inversion symmetry of the phase is broken by a large displacement of the Bi3+ cations parallel to the y-axis. HAADF-STEM images reveal that KBiNb2O7 exhibits frequent stacking faults which convert the (0, Âœ, z) layer stacking to (Âœ, 0, z) stacking and vice versa, essentially switching the x- and y-axes of the material. By fitting the complex diffraction peak shape of the SXRD data collected from KBiNb2O7 it is estimated that each layer has approximately a 9% chance of being defective-a high level which is attributed to the lack of cooperative NbO6 tilting in the material, which limits the lattice strain associated with each fault.Publisher PDFPeer reviewe
Weak ferromagnetism and internal magnetoelectric effect in LiFePO
The magnetic, thermodynamic, and pyroelectric properties of LiFePO
single crystals are investigated with emphasis on the magnetoelectric
interaction of the electrical polarization with the magnetic order parameter.
The magnetic order below T 27 K is found to be a canted
antiferromagnet with a weak ferromagnetic component along the axis. A sharp
peak of the pyroelectric current at T proves the strong internal
magnetoelectric interaction resulting in a sizable polarization decrease at the
onset of magnetic order. The magnetoelectric effect in external magnetic fields
combines a linear and a quadratic field dependence below T. Thermal
expansion data show a large uniaxial magnetoelastic response and prove the
existence of strong spin lattice coupling. LiFePO is a polar compound
with a strong interaction of the magnetic order parameter with the electric
polarization and the lattice.Comment: 8 pages, 9 figures, to be published in Phys. Rev.
A discharge summary adapted to the frail elderly to ensure transfer of relevant information from the hospital to community settings: a model
<p>Abstract</p> <p>Background</p> <p>Elderly patients admitted to Geriatric Assessment Units (GAU) typically have complex health problems that require multi-professional care. Considering the scope of human and technological resources solicited during hospitalization, as well as the many risks and discomforts incurred by the patient, it is important to ensure the communication of pertinent information for quality follow-up care in the community setting. Conventional discharge summaries do not adequately incorporate the elements specific to an aging clientele.</p> <p>Objective</p> <p>To develop a discharge summary adapted to the frail elderly patient (D-SAFE) in order to communicate relevant information from hospital to community services.</p> <p>Methods</p> <p>The items to be included in the D-SAFE have been determined by means of a modified Delphi method through consultation with clinical experts from GAUs (11 physicians and 5 pharmacists) and the community (10 physicians and 5 pharmacists). The consensus analysis and the level of agreement among the experts were reached using a modified version of the RAND<sup>Ÿ</sup>/University of California at Los Angeles appropriateness method.</p> <p>Results</p> <p>A consensus was reached after two rounds of consultation for all the items evaluated, where none was judged «inappropriate». Among the items proposed, four were judged to be « uncertain » and were eliminated from the final D-SAFE, which was divided into two sections: the medical discharge summary (22 main items) and the discharge prescription (14 main items).</p> <p>Conclusions</p> <p>The D-SAFE was developed as a more comprehensive tool specifically designed for GAU inpatients. Additional research to validate its acceptability and practical impact on the continuity of care is needed before it can be recommended for use on a broader scale.</p
Hydrothermal Synthesis of Delafossite-Type Oxides
The syntheses of copper and silver delafossite-type oxides from their constituent binary metal oxides, oxide hydroxides and hydroxides, by low temperature (<210 °C) and low pressure (<20 atm) hydrothermal reactions are described. Particular emphasis is placed on how the acid-base character of a constituent oxide determines its solubility and therefore whether a particular delafossite-type oxide can be synthesized, a strategy utilized by geologists and mineralogists to understand the conditions necessary for the synthesis of various minerals. Thus, the geochemical and corrosion science literature are shown to be useful in understanding the reaction conditions required for the syntheses of delafossite-type oxides and the relationship between reactant metal oxide acid-base character, solubility, aqueous speciation, and product
formation. Manipulation of the key parameters, temperature, pressure, pH, and reactant solubility, results in broad families of phase-pure delafossite-type oxides in moderate to high yields for copper, CuBO2 (B) Al, Sc, Cr, Mn, Fe, Co, Ga, and Rh), and silver, AgBO2 (B ) Al, Sc, Fe, Co, Ni, Ga, Rh, In, and Tl)
From Yellow to Black: Dramatic Changes between Cerium(IV) and Plutonium(IV) Molybdates
A high-pressure single-crystal synchrotron diffraction study of center dot 2H(2)O: stability of three different TeOx coordination polyhedra
- âŠ