Genetic algorithms: concepts and applications [in engineeringdesign]

This paper introduces genetic algorithms (GA) as a complete entity, in which knowledge of this emerging technology can be integrated together to form the framework of a design tool for industrial engineers. An attempt has also been made to explain “why” and “when” GA should be used as an optimization tool     

Specialized memory consultation. Value and evaluation after 2 years of functioning

Disorders of memory are a frequent cause of consultation and are observed in dementias, in some depressive syndromes and in normal ageing. The specialized memory consultation is based on two successive examinations: one by a neurologist, the other by a psychologist, using standardized batteries of tests. In 100 consecutive subjects, 3 main groups of about 20 to 30 individuals each could be identified: dementia syndromes, psychiatric disorders and age-related disorders of memory. The remaining subjects had various diseases. In subjects with memory complaints a psychometric evaluation performed by a team of specialists seems to be the only means of refining the diagnosis enough for a personalized management. In addition, the specialized consultation team acquires the knowledge that will help it, in the future, to lay down the bases of medical prevention of pathological cerebral ageing.     

New actinide ternary intermetallic compounds: synthesis, characterization and physical properties

Twelve new ternary intermetallic compounds of light actinide elements from Th to Pu, namely U₄Tc₇Si₆, U₄Tc₇Ge₆, Np₄Ru₇Ge₆, U₂Tc₃Si₅, Np₂Re₃Si₅, Pu₂Re₃Si₅, Th₂Mo₃Si₄, U₂Mo₃Si₄, U₂Mo₃Ge₄, Np₂Mo₃Si₄, Np₂Mo₃Ge₄, and Pu₂Mo₃Si₄, were obtained. The structures of these compounds are discussed as well as some preliminary physical property studies. Magnetic susceptibility measurements show that An₂Mo₃(Si or Ge)₄ compounds are paramagnetic at all temperatures studied and that U₄Tc₇Si₆ orders antiferromagnetically around 25 K. Mössbauer spectroscopy on Np₄Ru₇Ge₆ does not show a magnetic splitting down to 4.2 K.     

Scattering of electromagnetic waves with a grating of microstrip conductors on an anisotropic substrate

Translated from Izmeritel'naya Tekhnika, No. 2, pp. 45–46, February, 1992.     

A refined statistical approach to thermal fatigue life prediction

Finding new applications for ceramic materials requires a better knowledge of thermal fatigue behaviour. However, result-scattering inherent to thermal fatigue and duration of a thermal fatigue cycle lead to a lack of experimental results. For these reasons, we have developed a new approach that permits the determination of a relevant stress intensity factor exponent n with a minimum testing sample number. From knowledge of the distribution function of artificial cracks, the analytical formula of the failure probability F(N) can be completely determined. Thus, it is possible to calculate n from a correlation of F(N) with experimental results obtained for only one temperature difference. Correlations between theoretical curves F(N) and experimental results, conducted for two temperature differences, lead to the same value of n. This and the good agreement between the experimental points and the theoretical curves validate this new approach.     

Alumina scale growth at zirconia-MCrAlY interface: a microstructural study

High-temperature oxide scale growth at the ceramic-metal interface is a major contributor to the thermomechanical resistance of thermal barrier coatings for hot stages of gas turbines. In order to better understand this phenomenon, microstructural observations of the alumina scales formed at 1100 and 1200 °C under air, between low-pressure plasma-sprayed NiCrAlY and air plasma-sprayed ZrO₂-8.5 wt % Y₂O₃, have been performed by classical and analytical transmission electron microscopy on transverse thin foil specimens. The evolution of the oxide grain morphology from the metal-oxide to the oxide-oxide interface suggests that the scale growth principally takes place at the metal-oxide interface. Segregation of yttrium at oxide grain boundaries has been detected as well as significant quantities of zirconium inside the alumina grains. The oxide growth seems to be dominated by a classical grain-boundary oxygen diffusion mechanism. The presence of zirconium inside the alumina grains also suggests that Al₂O₃ partially forms by chemical reduction of ZrO₂ by AI. The comparison between the microstructures observed and that of alumina scales grown under similar conditions on bare MCrAlY alloys gives some insight into how the ceramic top-coat modifies NiCrAlY high-temperature oxidation mechanisms.     

Stabilization of high-impact polystyrene/ polyethylene blends

Commercial poly(styrene-b-butadiene) copolymers (SBS) can act as effective compatibilizers in blends between high-impact polystyrene (HIPS) and polyethylene (PE), allowing a fine dispersion of PE in the polystyrene matrix, with a good balance of stiffness and impact strength. However, when processed under more severe conditions (e.g. in multiple extrusions, which simulate customer's product scrap recovery), the above blends show rather poor stability and their useful properties are rapidly lost. That undesirable effect is mainly due to cross-linking of SBS, which thus looses its compatibilizing activity. A correlation has been found between the time-to-cross-linking of SBS rubber in a Brabender mixer and the rapid decay of mechanical properties. The analysis of the mixing process and the morphology examinations of the final blend sample by TEM seem to support the above hypothesis. A significant reduction of block copolymer degradation has been achieved by means of a suitable stabilization.     

Three-dimensional fracture simulation with a single-domain,direct boundary element formulation

An efficient hypersingular boundary integral equation method for three-dimensional fracture mechanics was presented in a previous paper. The details of the numerical implementation of this method are further discussed herein. In particular, an algorithm for achieving the required differentiability of the crack surface displacement function is discussed. To illustrate the utility of the method, computational results for several strongly interacting multiple-crack geometries are presented. The calculated stress intensity factors are in excellent agreement with those obtained by an approximate analytical method due to Kachanov and Laures.