On the optimization of static systems with several cost measures

A method has been proposed for the optimization of a static system with respect to an objective function which is expressed in terms of a given set of cost measures. An illustrative example is given.     

Glass formation, optical properties and local atomic arrangement of chalcogenide systems GeTe-Cu and GeTe-In

Glass-forming regions of ternary Ge-Te-Cu and Ge-Te-In chalcogenide glasses are examined by differential scanning calorimeter and by X-ray diffraction. Glass transition and crystallization temperatures are about 120 °C To 260 °C, respectively higher than those of binary Ge-Te glass [T. Katsuyama and M. Matsumura, Infrared Optical Fibres (Adam Hilger, London, 1989) p. 212]. Only a small range of compositions after quenching the melting alloy is characterized by disordered state, but this range of composition is widened when using a vapor deposition technique. These compositions have two glass transition temperatures, showing the existence of phases in the sample. Both the Kissinger equation and modified Kissinger kinetic analysis were adopted to estimate activation energy and the reaction order of the process. Ge-Te-Cu and Ge-Te-In crystallized in two stages, nucleation and crystal growth. These two processes can be distinguished by exothermal crystallization patterns. An atomic radial distribution analysis has been made on bulk Ge₁Te₄In _x and Ge₁Te₄Cu _x with x = 0.1 by X-ray diffraction techniques. The radial distribution function (RDF) is discussed in terms of the structure factor F(s). Thin films of Ge-Te-Cu and Ge-Te-In are deposited on silicate glass and silicon wafer substrates by vacuum evaporation. The optical energy E _opt are determined from transmission and reflection data of a deposited films. The value of E _opt decreased by increasing metal additive such as Cu or In and discussed as a function of the conditions of their preparation such as substrate type.     

Use of climate scenarios to aid in decision analysis for interannual water supply planning

This work addresses the issue of climate change in the context of water resource planning on the time scale of a few years. Planning on this time scale generally ignores the role of climate change. However, where the climate of a region has already shifted, the use of historical data for planning purposes may be misleading. In order to test this, a case study is conducted for a region, the Australian Capital Territory, where long term drought is raising concerns of a possible climate shift. The issue is cast in terms of a particular planning decision; the option to augment water supply in the next few years to hedge against the drought persisting. A set of climate scenarios are constructed for the region corresponding to the historical climate regime and to regimes where progressively greater levels of change are assumed to have already taken place (5%, 10%, 20% reductions in mean rainfall). Probabilities of the drought persisting are calculated for each of the scenarios. The results show substantial increases in the probability of the drought persisting for even moderate reductions in mean rainfall. The sensitivity of the decision to augment supply to the scenario results depends ultimately on the planners tolerable thresholds for the probability of the drought persisting. The use of different scenarios enables planners to explore the sensitivity of the decision in terms of their risk tolerance to ongoing drought and to their degree of belief in each of the scenarios tested.     

Dielectric properties of SBR vulcanizates loaded with HAF carbon black and BaTiO3 ceramics

The influence of HAF carbon black and BaTiO₃ ceramic powder contents in SBR vulcanizates on the dielectric constant (ε′) at different frequencies and at fixed temperature of 303 K is studied well in this article. The temperature dependence of the ac conductivity (σ_ac) was also studied. ε′ appreciably decreases as frequency increased for both filled and unfilled SBR vulcanizates. At each frequency, ε′ gradually decreased with BaTiO₃ loading, but its change at any fixed frequency with BaTiO₃ filler loading is not uniform. For HAF group ε′ (at loading ≥ 40 phr), drops rapidly with frequency. Meanwhile, it increased appreciably beyond a certain HAF filler loading (≈ 20 phr). Experimental values of the dielectric constant of both BaTiO₃ and HAF contents were compared with those calculated by using Tsangaris, Clausius and Bruggman models. Tsangaris model with simple modifications was applied and a fairly good agreement was obtained. The HAF particles or aggregates was found to take the shape of oblate ellipsoids with the minor axes parallel to the applied frequency as detected from the decreasing behavior of the depolarizing factor (Y) with HAF contents. © 2006 Wiley Periodicals, Inc. J Appl Polym Sci 103: 2227–2234, 2007     

Multi-objective topology optimization of multi-component continuum structures via a Kriging-interpolated level set approach

This paper explores a framework for topology optimization of multi-component sheet metal structures, such as those often used in the automotive industry. The primary reason for having multiple components in a structure is to reduce the manufacturing cost, which can become prohibitively expensive otherwise. Having a multi-component structure necessitates re-joining, which often comes at sacrifices in the assembly cost, weight and structural performance. The problem of designing a multi-component structure is thus posed in a multi-objective framework. Approaches to solve the problem may be classified into single and two stage approaches. Two-stage approaches start by focusing solely on structural performance in order to obtain optimal monolithic (single piece) designs, and then the decomposition into multiple components is considered without changing the base topology (identical to the monolithic design). Single-stage approaches simultaneously attempt to optimize both the base topology and its decomposition. Decomposition is an inherently discrete problem, and as such, non-gradient methods are needed for single-stage and second stage of two-stage approaches. This paper adopts an implicit formulation (level-sets) of the design variables, which significantly reduces the number of design variables needed in either single or two stage approaches. The number of design variables in the formulation is independent from the meshing size, which enables application of non-gradient methods to realistic designs. Test results of a short cantilever and an L-shaped bracket studies show reasonable success of both single and two stage approaches, with each approach having different merits.     

Grain size dependent mechanical properties of nanocrystalline diamond films grown by hot-filament CVD

Nanocrystalline diamond (NCD) films with a thickness of ~ 6 µm and average grain sizes ranging from 60 to 9 nm were deposited on silicon wafers using a hot-filament chemical vapor deposition (HFCVD) process. These samples were then characterized in order to identify correlations between grain size, chemical composition and mechanical properties. The characterization reveals that our films are phase pure and exhibit a relatively smooth surface morphology. The levels of sp²-bonded carbon and hydrogen impurities are low, showing a systematic variation with the grain size. The hydrogen content increases with decreasing grain size, whereas the sp² carbon content decreases with decreasing grain size. The material is weaker than single crystalline diamond, since both stiffness and hardness decrease with the reduction in crystal size. These trends suggest gradual changes in the nature of the grain boundaries, from graphitic in case of 60 nm grain size material to hydrogen terminated sp³ carbon in 9 nm grain size material. The films exhibit low levels of internal stress and free-standing structures with a length of several centimeters could be fabricated without noticeable bending     

Properties of single-walled carbon nanotube-based aerogels as a function of nanotube loading

Here, we present the synthesis and characterization of low-density single-walled carbon nanotube-based aerogels (SWNT-CA). Aerogels with varying nanotube loading (0–55 wt.%) and density (20–350 mg cm^?3) were fabricated and characterized by four-probe method, electron microscopy, Raman spectroscopy and nitrogen porosimetry. Several properties of the SWNT-CAs were highly dependent upon nanotube loading. At nanotube loadings of 55 wt.%, shrinkage of the aerogel monoliths during carbonization and drying was almost completely eliminated. Electrical conductivities are improved by an order of magnitude for the SWNT-CA (55 wt.% nanotubes) compared to those of foams without nanotubes. Surface areas as high as 184 m² g^?1 were achieved for SWNT-CAs with greater than 20 wt.% nanotube loading.     

Elaboration of thin films based on p-tert-butyl-calix [8] arene. Application to the chemical sensors type EIS and ISFET

In this paper we report some results about recognition reagents in an EIS (electrolyte—insulator—semiconductor) and ISFET (ion-sensitive field-effect transistor) type sensors, elaborated with a p-tert-butyl-calix [8] arene molecule. This calixarene was deposited by sublimation onto the surface insulator of the samples. Reflexion—adsorption infrared spectroscopy and X-ray diffraction were performed to characterize the chemical properties and the morphology of the layers. Electrochemical measurements were made to study the sensitivity and the selectivity of this sensitive membrane towards earth alkaline cations and the transition metals. A linear sensitivity was obtained only for the Ca²⁺. These devices exhibit a high chemical stability in liquid media and consequently can be used as sensors.