Nanoscratch-induced deformation behaviour in B4C particle reinforced ultrafine grained Al alloy composites: a novel diagnostic approach

We report on the novel application of nanoscratch characterization to provide insight into the plasticity mechanisms responsible for the behaviour of composites. Accordingly, we conduct deformation characterization with nanoscratch testing (DCNT) to study the deformation behaviour of two B₄C reinforced ultrafine grained Al alloy tri-modal composites with average B₄C particle sizes of ~1–6?μm and ~500?nm, respectively. To highlight the type of mechanistic information revealed in a DCNT study of composites, we concentrate on the influence of B₄C particle size on deformation mechanisms.     

Deformations of permutation representations of Coxeter groups

The permutation representation afforded by a Coxeter group W acting on the cosets of a standard parabolic subgroup inherits many nice properties from W such as a shellable Bruhat order and a flat deformation over ?[q] to a representation of the corresponding Hecke algebra. In this paper we define a larger class of “quasiparabolic” subgroups (more generally, quasiparabolic W-sets), and show that they also inherit these properties. Our motivating example is the action of the symmetric group on fixed-point-free involutions by conjugation.     

Crystal structure of a novel interrupted aluminosilicate,CNU-1 with an unusual framework

The crystal structure of a novel interrupted aluminosilicate, CNU-1, was synthesized hydrothermally at 433 K and was found to have a hexagonal crystal system, P-62c, in which an unusual T–O–T angle of 180°, similar to that of MWW, was discovered. Further, one of the hydroxyl groups in the interrupted structure was disordered systematically.     

Defect Chemistry of Singly and Doubly Doped Ceria: Correlation between Ion Transport and Energetics

Earlier studies have shown a strong correlation between the enthalpy of formation, ΔH_f,ox, and the ionic conductivity, σ_i, near room temperature in doped ceria systems, which are promising solid electrolytes for intermediate‐temperature solid oxide fuel cells (IT‐SOFCs). The present work demonstrates that this correlation holds at the operating temperature of IT‐SOFCs, 600–700 °C. Solid solutions of Ce_1?xNd_xO_2?0.5x, Ce_1?xSm_xO_2?0.5x, and Ce_1?xSm_0.5xNd_0.5xO_2?0.5x are studied. The ΔH_f,ox at 702 °C is determined by considering the excess heat content between 25 and 702 °C combined with the value of ΔH_f,ox at 25 °C. Both σ_i and ΔH_f,ox show maxima at x=0.15 and 0.20 for the singly and doubly doped ceria, respectively, suggesting that the number of mobile oxygen vacancies in these solid solutions reaches a maximum near those compositions. An increase in temperature results in a shift of the maximum in both ΔH_f,ox and σ_i towards higher concentrations. This shift results from a gradual increase in dissociation of the defect associates.     

Stability analysis and classification of Runge–Kutta methods for index 1 stochastic differential-algebraic equations with scalar noise

The problem of solving stochastic differential-algebraic equations (SDAEs) of index 1 with a scalar driving Wiener process is considered. Recently, the authors have proposed a class of stiffly accurate stochastic Runge–Kutta (SRK) methods that do not involve any pseudo-inverses or projectors for the numerical solution of the problem. Based on this class of approximation methods, classifications for the coefficients of stiffly accurate SRK methods attaining strong order 0.5 as well as strong order 1.0 are calculated. Further, the mean-square stability of the considered class of SRK methods is analyzed. As the main result, families of A-stable efficient order 0.5 and 1.0 stiffly accurate SRK methods with a minimal number of stages for SDEs as well as for SDAEs are presented.     

Single‐Site Zeolite‐Anchored Organoiridium Carbonyl Complexes: Characterization of Structure and Reactivity by Spectroscopy and Computational Chemistry

A family of HY zeolite‐supported cationic organoiridium carbonyl complexes was formed by reaction of Ir(CO)₂(acac) (acac=acetylacetonate) to form supported Ir(CO)₂ complexes, which were treated at 298 K and 1 atm with flowing gas‐phase reactants, including C₂H₄, H₂, ¹²CO, ¹³CO, and D₂O. Mass spectrometry was used to identify effluent gases, and infrared and X‐ray absorption spectroscopies were used to characterize the supported species, with the results bolstered by DFT calculations. Because the support is crystalline and presents a nearly uniform array of bonding sites for the iridium species, these were characterized by a high degree of uniformity, which allowed a precise determination of the species involved in the replacement, for example, of one CO ligand of each Ir(CO)₂ complex with ethylene. The supported species include the following: Ir(CO)₂, Ir(CO)(C₂H₄)₂, Ir(CO)(C₂H₄), Ir(CO)(C₂H₅), and (tentatively) Ir(CO)(H). The data determine a reaction network involving all of these species.     

Delay Equations of the Wheeler–Feynman Type

We present an approximate model of Wheeler–Feynman electrodynamics, for which uniqueness of solutions is proved. It is simple enough to be instructive but close enough to Wheeler–Feynman electrodynamics such that we can discuss its natural type of initial data, constants of motion, and stable orbits with regard to Wheeler–Feynman electrodynamics.     

An In-Situ X-Ray Microtomography Study of Split Cylinder Fracture in Cement-Based Materials

In an effort to quantify microstructure-property relationships, three dimensional imaging experiments were conducted on small cylinder specimens subjected to split cylinder fracture. 3-D images were made using synchrotron-based x-ray microtomography, and the experiments were conducted with an in-situ frame such that a specimen could be examined while under load at varying degrees of damage. The specimens were made of fine-grained portland cement mortar and 0.5 mm glass beads, which served as aggregates. The diameter of the specimens was 5 mm. 3-D image analysis routines were developed or adapted to characterize microstructure and internal damage, which could then be related to bulk splitting strength and fracture energy. For fracture energy calculation, crack surface area could be measured in a way that accounted for roughness, branching, and fragmentation. Results showed that, for the specimens tested, aggregate surface roughness had little effect on strength but significant effect on fracture energy. Split cylinder strength showed correlation with specimen porosity, although there was considerable scatter. Strength did not correlate with maximum flaw size, although flaw location was not evaluated.