Heat losses in a tunnel kiln for brick firing

The results of experimental studies of heat losses via the enclosing structures of an operating brick-firing kiln using a thermal imager are described. __________ Translated from Steklo i Keramika, No. 4, pp. 24–25, April, 2006.     

Self-assembling of zinc and tellurium impurities in zinc-blende MgS

Conditions providing a thermodynamic advantage governing the self-assembly of Zn and Te impurities in metastable magnesium sulfide (MgS) with zinc-blende structure have been theoretically studied. The formation of tetrahedral 1Te4Zn cells is thermodynamically favorable in Zn_xMg_{1 ? x} Te_yS_{1 ? y} (x ≥ 4y) solid solutions enriched in MgS in the region of dilute Te concentrations. At temperatures selected for the growth (230°C) and annealing (500°C), the free energy of a solid solution in which separate Te atoms must be surrounded only by Zn atoms is lower than that of the solution with a random arrangement of these impurities. This phenomenon is due to a thermodynamic advantage of the formation of Mg-S and Zn-Te bonds over Zn-S and Mg-Te bonding, as well as due to a decrease in the elastic strain energy upon self-assembly of the given isoelectronic impurities.     

Cover Picture: Light‐Emitting Organic Solar Cells Based on a 3D Conjugated System with Internal Charge Transfer (Adv. Mater. 22/2006)

The cover image illustrates the dual photovoltaic and electroluminescence function of a single‐layer device based on a thienylenevinylene–triphenylamine with internal charge transfer (ICT), as reported by Cravino, Roncali, and co‐workers on p. 3033. The material forms an organic glass with isotropic electronic properties while ICT leads simultaneously to an extension of the photoresponse to the red and to an increase of the open circuit voltage. The use of an additional layer of C₆₀ further improves the photovoltaic. Images of the sun and moon courtesy NASA/JPL–Caltech.     

History of the stiffness method

This paper presents a brief history of the development of the stiffness method. We start by tracing the evolution of the method to solve discrete‐type problems such as trusses and frames composed of two node members. We then describe the method as it is applied to solve continuum problems modelled by finite‐difference and finite‐element methods. Copyright © 2006 John Wiley & Sons, Ltd.     

Mössbauer study of the Ge two-electron donor centers in PbSe

Mössbauer emission spectroscopy at ⁷³As(⁷³Ge) is used to show that the charge state of the ⁷³Ge antisite defect formed in the anion sublattice after the radioactive transformation of ⁷³As is independent of the position of the Fermi level. In contrast, the ⁷³Ge center in the cation sublattice of PbSe is an electrically active substitutional impurity. For the n-type samples, the spectrum corresponds to the neutral state of the donor center (⁷³Ge²⁺), and for the p-type samples, the spectrum corresponds to the doubly ionized state (⁷³Ge⁴⁺) of this center.     

Effect of composition of tungsten(VI) and phosphorus(V) peroxoheteropoly derivatives on the efficiency of epoxidation of olefins under phase-transfer catalysis conditions

Epoxidation of hexene-1 and cyclohexene in the systems H₂WO₄/H₂O₂-H₂O/H₃PO₄ was studied under the phase-transfer catalysis conditions depending on the ratio between the reactants Na₂WO₄ and H₃PO₄ (in the presence of excess H₂O₂) and pH of the water phase. The interrelation between the pH of the aqueous phase, the composition of phosphatooxoperoxotungstate ions formed, and the catalytic activity of the systems was established. The complexes Q₃[PO₄{WO(O₂)₂}₄] and Q₂[HPO₄{WO(O₂)₂}₂], where Q⁺ is the lipophilic cation of a phase-transfer agent whose nature can have a noticeable effect on the composition of peroxoheteropoly compounds formed, exhibited the highest activity. To achieve the maximum catalytic activity, it is necessary to maintain the stoichiometric reactant ratio corresponding to the composition of peroxo complexes that prevail in a given pH range.     

A physically based approach to granular media mechanics: grain-scale experiments,initial results and implications to numerical modeling

It is generally appreciated that the mechanical behavior of granular media depends fundamentally on the interaction of the constituent particles, and that the validity of numerical models of granular media would be greatly improved with knowledge of the grain-scale mechanics. However, most supporting experimental work has been conducted on highly idealized materials, and a limited amount of information exists on grain-scale force–displacement relationships for naturally occurring materials. To address this shortcoming, we are conducting a program that integrates laboratory experiments on grains of naturally occurring aggregate with the discrete element modeling method, with the goal of relating the grain-scale physical and mechanical properties of granular media to bulk behavior. The paper describes the equipment and methods that have been developed to conduct close-loop controlled, grain-scale experiments under monotonic and cyclic loading conditions, and presents results from an initial set of experiments on unbonded grains. The implications of the grain-scale results to the discrete element model are discussed. Discussions center on the applicability of a physically based approach to the mechanics of granular media in general. In light of future exploration missions and the resulting need to predict the mechanical properties of lunar and planetary regoliths, the paper examines the potential usefulness of our physically based approach to the problem of predicting the behavior of the types of materials found in those environments.     

Synthesis of ductile titanium-titanium boride (Ti-TiB) composites with a beta-titanium matrix: The nature of TiB formation and composite properties

The study focused on the in-situ synthesis of titanium (Ti)-titanium boride (TiB) composites with β phase in the matrix by reaction sintering of TiB₂ with Ti and alloying element powders. The goal was to examine the nature of TiB whisker formation in three different kinds of powder mixtures: (1) β-Ti alloy powders and TiB₂; (2) α-Ti powder, a master alloy (Fe-Mo) powder containing the β-stabilizing elements, and TiB₂; and (3) α-Ti powder, a β-stabilizing elemental powder (Mo or Nb), and TiB₂. The effects of powder packing and the relative locations of powder particles on the morphological changes in TiB whisker formation and their growth were studied at processing temperatures ranging from 1100°C to 1300°C. The morphology, size, and distribution of whiskers were found to be influenced by the powder-packing conditions. A large particle-size ratio in bimodally packed mixtures led to the formation of a TiB monolithic layer around β grains. With a relatively finer starting powder, smaller size ratio, and trimodal packing arrangement, the TiB whiskers were found to be distributed more homogeneously in the matrix. The study also used the X-ray direct comparison method and the structure factor for the β phase to determine the volume fraction of TiB phase from X-ray data. Tensile tests and fractographic investigations were carried out on selected composites. The evolution of the composite microstructure, the influence of powder-packing variables, and the morphology and growth of TiB whiskers and their effect on mechanical properties are discussed.     

Threshold behavior of the formation of nanometer islands in a Ge/Si(100) system in the presence of Sb

Atomic-force microscopy is used to study the behavior of an array of Ge islands formed by molecular-beam epitaxy on an Si (100) surface in the presence of an antimony flux incident on the surface. It is shown that, as the Sb flux increases to a certain critical level, the surface density of the islands increases; however, if this critical level is exceeded, nucleation of the islands is suppressed and mesoscopic small-height clusters are observed on the surface. This effect is explained qualitatively in the context of a kinetic model of the islands’ formation in heteroepitaxial systems mismatched with respect to their lattice parameters.