Brendan J. Kennedy

TL;DR: If the potential opportunities of the Cu-NSAIDs are to be completely realized, a mechanistic understanding and delineation of their in vivo and in vitro pharmacological activity is fundamental, along with further characterization of their pharmacokinetic/pharmacodynamic disposition.

TL;DR: The structures of the four metal dioxides GeO2, SnO2 and RuO2 have been determined by Rietveld refinement from neutron diffraction powder data as discussed by the authors.

TL;DR: Group-theoretical methods are used to enumerate the structures of ordered double perovskites, A(2)BB'X( 6), in which the ordering of cations B and B' into alternate octahedra is considered in combination with the ubiquitous BX(6) (or B'X (6)) octahedral tilting.

TL;DR: The structure of CaTiO3 has been studied at high temperatures by powder neutron diffraction methods as mentioned in this paper, and two phase transitions are evident, with an intermediate tetragonal (I/mcm) structure forming near 1500 K and a primitive cubic structure above 1580 K. Detailed Rietveld analyses of the data suggest there may also be a phase transition from the room temperature Pbnm structure to an orthorhombic Cmcm structure around 1380 K, which is a remarkable feature of the results.

TL;DR: A beamline for high resolution powder diffraction studies will be installed as one of the first operational beamlines at the Australian Synchrotron and will be located on a bending magnet source as discussed by the authors.