The role of added water in the ionothermal synthesis of microporous aluminium phosphates

Water plays an important role in ionothermal synthesis and it has been suggested that it can influence phase selection. We have carried out an extensive study to determine the phases produced at various ratios of water to ionic liquid in the microwave assisted ionothermal synthesis of fluorinated aluminium phosphate frameworks using 1-ethyl-3-methylimidazolium bromide and 1-ethylpyridinium bromide. Aluminophosphate chabazite is the main product under ionothermal conditions while at increased levels of water the ionic liquids appear to be poor templates with dense phases predominating. The low synthesis pressure in ionothermal reactions is demonstrated and the role of template breakdown in phase selection is also discussed.     

m-functions and Floquet exponents for linear differential systems

Sunto Si definisce un esponente di Floquet per certe equazioni differenziali lineari nonperiodiche, la parte immaginaria del quale rappresenta una «rotazione» delle soluzioni di dette equazioni. Inoltre si discute la relazione fra l'esponente di Floquet e le funzioni m di Weyl-Kodaira, e fra la rotazione e certi problemi spettrali.

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The author would like to thank Dr. RichardCushman for stimulating conversations on the subjects considered in this paper.     

A comparison of boundary element and finite element methods for modeling axisymmetric polymeric drop deformation

A modified boundary element method (BEM) and the DEVSS‐G finite element method (FEM) are applied to model the deformation of a polymeric drop suspended in another fluid subjected to start‐up uniaxial extensional flow. The effects of viscoelasticity, via the Oldroyd‐B differential model, are considered for the drop phase using both FEM and BEM and for both the drop and matrix phases using FEM. Where possible, results are compared with the linear deformation theory. Consistent predictions are obtained among the BEM, FEM, and linear theory for purely Newtonian systems and between FEM and linear theory for fully viscoelastic systems. FEM and BEM predictions for viscoelastic drops in a Newtonian matrix agree very well at short times but differ at longer times, with worst agreement occurring as critical flow strength is approached. This suggests that the dominant computational advantages held by the BEM over the FEM for this and similar problems may diminish or even disappear when the issue of accuracy is appropriately considered. Fully viscoelastic problems, which are only feasible using the FEM formulation, shed new insight on the role of viscoelasticity of the matrix fluid in drop deformation. Copyright © 2001 John Wiley & Sons, Ltd.     

Review of atom probe FIB-based specimen preparation methods.

Several FIB-based methods that have been developed to fabricate needle-shaped atom probe specimens from a variety of specimen geometries, and site-specific regions are reviewed. These methods have enabled electronic device structures to be characterized. The atom probe may be used to quantify the level and range of gallium implantation and has demonstrated that the use of low accelerating voltages during the final stages of milling can dramatically reduce the extent of gallium implantation.     

High Entropy Alloys as Filler Metals for Joining

In the search for applications for alloys developed under the philosophy of the High Entropy Alloy (HEA)-type materials, the focus may be placed on applications where current alloys also use multiple components, albeit at lower levels than those found in HEAs. One such area, where alloys with complex compositions are already found, is in filler metals used for joining. In soldering (<450 °C) and brazing (>450 °C), filler metal alloys are taken above their liquidus temperature and used to form a metallic bond between two components, which remain both unmelted and largely unchanged throughout the process. These joining methods are widely used in applications from electronics to aerospace and energy, and filler metals are highly diverse, to allow compatibility with a broad range of base materials (including the capability to join ceramics to metals) and a large range of processing temperatures. Here, we review recent developments in filler metals relevant to High Entropy materials, and argue that such alloys merit further exploration to help overcome a number of current challenges that need to be solved for filler metal-based joining methods.     

The localized electrons detector as an ab initio representation of molecular structures

The local single particle momentum is proposed as a localized‐electrons detector (LED) that provides a direct three‐dimensional representation of bonding interactions in molecules. It is given exclusively in terms of the electron density and its gradient. We show that the graphical representation of bonding interactions given by LED is consistent with the local curvatures of the electron density as given by the eigenvalues of the Hessian matrix, according to a local symmetry classification of the critical points here introduced. LED consistently complements the topological analysis of the electron density given by the quantum theory of atoms in molecules, by providing a graphical representation of the symmetry of the bonding interactions in molecular systems. © 2010 Wiley Periodicals, Inc. Int J Quantum Chem 110:2418–2425, 2010