New Raman spectrometer using a digital micromirror device and a photomultiplier tube detector for rapid on-line industrial analysis. Part I: description of the prototype and preliminary results

In this paper, a prototype of a new generation of Raman spectrometers, based on the use of a monochromator, a digital micromirror device as light modulator, and a photomultiplier tube as detector of the Raman light, is described. This spectrometer, containing no moving parts, is inexpensive, robust, and very precise. New in concept, this spectrometer makes it possible to record, in addition to classical Raman spectra, the intensity at several selected points of the spectrum and/or the total intensity in several selected intervals at the same time with great accuracy, thus giving new possibilities for analytical applications. Also, the work presented demonstrates the possibilities of this very simple prototype for rapid on-line industrial analysis, with an example of quantitative analysis of binary and ternary mixtures of xylene isomers. The precision obtained is satisfactory (errors of prediction approximately 3% in 5-6 seconds per sample).     

A macro-element strategy based upon spectral finite elements and mortar elements for transient wave propagation modeling. Application to ultrasonic testing of laminate composite materials

Proposing efficient numerical modeling tools for high-frequency wave propagation in realistic configurations, such as the one appearing in ultrasonic testing experiments, is a major challenge, especially in the perspective of inversion loops or parametric studies. We propose a numerical methodology addressing this challenge and based upon the combination of the spectral finite element method and the mortar element method. From a prior decomposition of the scene of interest into “macro-elements,” we show how one can improve the performances of the standard finite element procedures in terms of memory footprint and computational load. Additionally, using this decomposition, we are able to efficiently reconstruct important modeling features on-the-fly, such as orientations of anisotropic materials or splitting directions of perfectly matched layers formulations, altogether in a robust and efficient manner. We believe that this strategy is particularly suitable for parametric studies and sensitivity analysis. We illustrate our strategy by simulating the propagation of an ultrasonic wave into an immersed and curved anisotropic laminate 3D specimen flawed with an internal circular delamination of varying size, thus showing the efficiency and the robustness of our approach.     

Numerical modeling of wave propagation in anisotropic viscoelastic laminated materials in transient regime: Application to modeling ultrasonic testing of composite structures

Composite laminate structures remain an important family of materials used in cutting-edge industrial areas. Building efficient numerical modeling tools for high-frequency wave propagation in order to represent ultrasonic testing experiments of these materials remains a major challenge. In particular, incorporating attenuation phenomena within anisotropic plies, and thin intermediate isotropic layers between the plies often represent significant obstacles for standard numerical approaches. In our work, we address both issues by proposing a systematic study of the fully discrete propagators associated to the Kelvin-Voigt, Maxwell, and Zener models, and by incorporating effective transmission conditions between plies using the mortar element method. We illustrate the soundness of our approach by proposing intermediate one-dimensional and two-dimensional numerical evidence, and we apply it to a more realistic configuration of a curved laminate composite structure in a three-dimensional setting.     

On the Development of Thermo-Kinetic Eh-pH Diagrams

It is shown that thermo-kinetic Eh-pH diagrams can be generated through electrochemical measurements. These diagrams offer an accurate method of determining stability regions for leaching without relying on thermodynamic calculations, which may be inaccurate or for which data may be difficult to obtain. The Fe-NH₃-CO₃-H₂O system is studied here. Potentiodynamic polarization experiments were performed on an iron sample in ammoniacal solution in de-aerated condition at different temperature and pH. Polarization plots show that both active anodic dissolution and passive regions are present for pure iron in ammoniacal solution depending on the potential. The electrochemically obtained potential-pH data were used to generate the thermo-kinetic Eh-pH diagrams for the Fe-NH₃-CO₃-H₂O system.     

Morphology of chalcopyrite leaching in acidic ferric sulfate media

Two-dimensional computer simulations based on percolation theory were used to explain the morphology associated with atmospheric chalcopyrite leaching in acidic ferric sulfate solution. The aim of this study was to understand the differences in observed morphology between chalcopyrite residues leached with and without pyrite in the leach environment. The study of chalcopyrite morphology is of interest because there are no records of similar investigations available. Simulations showed high copper extractions from chalcopyrite when surface atoms were mobile leading to agglomeration of like atoms and the formation of highly porous mineral structures. High degrees of surface mobility are associated with active anodic behavior. The simulated morphology was consistent with previously observed residue morphology from chalcopyrite leach experiments in the presence of pyrite. Thus it was found that the enhanced recoveries and peculiar morphology observed during pyrite catalyzed leaching are attributable to active anodic behavior. Conversely, the simulations also showed that the recovery of copper was low when surface atoms were effectively locked in place resulting in mineral passivation. The simulation morphology obtained in this case was also consistent with experimental results of chalcopyrite leached without the presence of pyrite which have shown non-porous film like product layers.     

Feasibility of piecewise-constant control sequences for timed continuous Petri nets

In this study, the determination of control actions for timed continuous Petri nets is investigated by the characterisation of attractive regions in marking space. In particular, attraction in finite time, which is important for practical issues, is considered. Based on the characterisation of attractive regions, the domain of admissible piecewise constant control actions is computed, and sufficient conditions to verify the feasibility of the control objectives are proposed. As a consequence, an iterative procedure is presented to compute piecewise constant control actions that correspond to local minimum time control for timed continuous Petri nets.     

A better philosophy for a better psychology: Comment on Slaney and Racine (2011).

In their thought-provoking article, Slaney and Racine (2011) put forth several criticisms of the traditional view that concepts are mental representations used in the cognitive processes that underlie human higher cognitive competences (categorization, induction, etc.). Considerations of a broadly Wittgensteinian nature underlie their criticisms. In this article, I argue that the considerations advanced by Slaney and Racine do not undermine the clear account of the nature of mental states and psychological processes developed in the 1960s and 1970s and endorsed in my book Doing without Concepts (Machery, 2009). (PsycINFO Database Record (c) 2011 APA, all rights reserved)     

Catalytic combustion of methane on aluminate-supported copper oxide

Copper oxide has been deposited onto high surface area magnesium aluminate spinel prepared from alumina and magnesium nitrate. The catalytic properties of such a solid have been investigated in methane combustion. At the laboratory scale a very good activity is observed (light-off of 530°C) and no CO is detected. Aging at 1000°C under water vapour has no influence on activity. The previous catalyst has been washcoated on monolith and tested on a rig either with methane or synthetic natural gas at very high GHSV under conditions close to those of a gas turbine. In that case also, a good activity was observed.     

Long-term Hot Corrosion Behavior of Boiler Tube Alloys in Waste-to-Energy Plants

Accelerated corrosion of candidate alloys was induced by metal chlorides/sulfates at 500 °C. Results suggest that the corrosivity of the studied metal chlorides increases in the order CaCl₂ < NaCl < KCl < ZnCl₂ < PbCl₂ < FeCl₂. Mechanisms to explain the different impacts of chlorides were proposed. It is believed that materials exposed to chloride salts corrode through vicious cycles, in which a shorter path of the cycle leads to a higher corrosion rate. Experimental results confirmed that FeCl₂ with the shortest path of the corresponding vicious cycle has the highest corrosion rate. It is also confirmed that the sulfates of Zn and Pb are less corrosive than their chlorides for the alloys tested. A kinetic study on the hot corrosion of T22, Esshete 1250 and Sanicro 28 was carried out under simulated waste-to-energy (WTE) ashes at 500 °C for 1000 h. Results from the kinetic study show that T22, Esshete 1250, and Sanicro 28 exhibited comparable performance for short-term exposure; however, the degradation thickness presented a clear trend after the 1000-h exposures in terms of decreasing resistance to corrosion: T22 > Esshete 1250 > Sanicro 28. EDX maps confirmed the role of Ni/Cr for slowing the corrosion kinetics of these three alloys.     

Optimization of Extrusion Parameters for Preparing PCL‐Layered Silicate Nanocomposites Supported by Modeling of Twin‐Screw Extrusion

PCL‐based nanoclay (layered silicate) nanocomposites are prepared using a small scale intermeshing co‐rotating twin‐screw extruder. Improving the level of nanoclay dispersion in PCL nanocomposites is obtained by changing the extrusion parameters. Increasing the screw speed and decreasing the throughput leads to an improved dispersion quality, as observed from the improved mechanical properties of the nanocomposites as well as from their clearly affected rheological and crystallization behavior. Furthermore, a commercially available software that simulates the twin‐screw extrusion process (LUDOVIC) is used to asses the processing parameters applied for making the nanocomposites.