Variationally consistent computational homogenization of transient heat flow

A framework for variationally consistent homogenization, combined with a generalized macro‐homogeneity condition, is exploited for the analysis of non‐linear transient heat conduction. Within this framework the classical approach of (model‐based) first‐order homogenization for stationary problems is extended to transient problems. Homogenization is then carried out in the spatial domain on representative volume elements (RVE), which are (in practice) introduced in quadrature points in standard fashion. Along with the classical averages, a higher order conservation quantity is obtained. An iterative FE²‐algorithm is devised for the case of non‐linear diffusion and storage coefficients, and it is applied to transient heat conduction in a strongly heterogeneous particle composite. Parametric studies are carried out, in particular with respect to the influence of the ‘internal length’ associated with the second‐order conservation quantity. Copyright © 2009 John Wiley & Sons, Ltd.     

Normalized Cuts Revisited: A Reformulation for Segmentation with Linear Grouping Constraints

Indisputably Normalized Cuts is one of the most popular segmentation algorithms in pattern recognition and computer vision. It has been applied to a wide range of segmentation tasks with great success. A number of extensions to this approach have also been proposed, including ones that can deal with multiple classes or that can incorporate a priori information in the form of grouping constraints. However, what is common for all these methods is that they are noticeably limited in the type of constraints that can be incorporated and can only address segmentation problems on a very specific form. In this paper, we present a reformulation of Normalized Cut segmentation that in a unified way can handle linear equality constraints for an arbitrary number of classes. This is done by restating the problem and showing how linear constraints can be enforced exactly in the optimization scheme through duality. This allows us to add group priors, for example, that certain pixels should belong to a given class. In addition, it provides a principled way to perform multi-class segmentation for tasks like interactive segmentation. The method has been tested on real data showing good performance and improvements compared to standard normalized cuts.     

Controlling the turn-on-voltage in low-voltage Al2O3 organic transistors with mixed self-assembled monolayers

In this paper we present a method of using blends of two silanes with different functional groups to precisely tune the turn-on-voltage to 0 V. In addition, we show how the transistor behaviour of an amorphous polymer low-voltage transistor is affected by modification of the Al₂O₃ dielectric with self-assembled monolayers of molecules with different functional groups. Controlling the turn-on voltage is essential for any practical applications, especially for low-voltage transistors. This method opens new doors to designing stable, low-voltage organic circuitry in a reproducible manner.     

Durability of concrete — Degradation phenomena involving detrimental chemical reactions

While interacting with its service environment, concrete often undergoes significant alterations that often have significant adverse consequences on its engineering properties. As a result, the durability of hydrated cement systems and their constituent phases has received significant attention from scientists and engineers. Cement paste deterioration by detrimental chemical reactions is discussed. First, the mechanisms that govern the transport of ions, moisture and gas are described. Then, different chemical degradation phenomena are reviewed. Microstructural alterations resulting from exposure to chlorides and carbon dioxide are discussed. Sulfate attack from external sources is described including processes resulting in the formation of ettringite and thaumasite. The mineralogy of Portland cement is sensitive to temperature and thermal cycling, particularly during the early hydration period.     

Current oscillations during chronoamperometric and cyclic voltammetric measurements in alkaline Cu(II)-citrate solutions

It is demonstrated that current oscillations can be observed during chronoamperometric and cyclic voltammetric experiments in solutions containing 0.4 M CuSO₄ and 1.2 M citrate at pH 11 and 50 °C. The oscillations, which are shown to originate from local variations in the pH, result in the deposition of nanostructured Cu and Cu₂O materials. It is concluded that the current oscillations are analogous to the previously described potential oscillations obtained under controlled current conditions in alkaline Cu(II)-lactate, -tartrate and -citrate solutions. Rotating disk electrode results clearly show that the reduction of the Cu(II)-complexes is kinetically controlled and that the rate of the reduction increases with increasing pH and temperature. It is also shown that the presence of a cathodic peak on the anodic scan in the cyclic voltammograms can be used to identify the experimental conditions leading to the spontaneous current (or potential) oscillations. Electrochemical quartz crystal microbalance results indicate that the cathodic peak stems from an increased rate of the reduction of the Cu(II)-citrate complexes due to a rapid increase in the local pH. This causes Cu₂O rather than Cu to be deposited which, however, results in a decrease in the local pH and a decreasing current. In situ ellipsometry data confirm that Cu₂O deposition replaces that of Cu in the potential region of the cathodic peak. The present findings should facilitate syntheses of nanolayered materials based on spontaneous potential or current oscillations.     

The influence of porous silicon on axonal outgrowth in vitro.

xonal outgrowth on smooth and porous silicon surfaces was studied in organ culture. The pore size of the silicon substrata varied between 100 and 1500 nm. We found that axons preferred to grow and elongate on porous silicon surfaces only when pores of (150-500 nm) are available.     

Design and evaluation of an active electromechanical wheel suspension system

This paper presents an electromechanical wheel suspension, where the upper arm of the suspension has been provided with an electric levelling and a damper actuator, both are allowed to work in a fully active mode. A control structure for the proposed suspension is described. The complex design task involving the control of the electric damper and its machine parameters is tackled by genetic optimisation. During this process, these parameters are optimised to keep the power dissipation of the electric damper as low as possible, while maintaining acceptable comfort and road-holding capabilities. The results of the evaluations carried out demonstrate that the proposed suspension can easily adopt its control parameters to obtain a better compromise of performance than that offered by passive suspensions. If the vehicle is to maintain acceptable performance during severe driving conditions, the damper has to be unrealistically large. However, if the electric damper is combined with a hydraulic damper, the size of the electric damper is significantly reduced. In addition, the design of the electric damper with the suggested control structure, including how it regenerates energy, is discussed.     

Pressure induced reactions amongst calcium aluminate hydrate phases

The compressibilities of two AFm phases (strätlingite and calcium hemicarboaluminate hydrate) and hydrogarnet were obtained up to 5 GPa by using synchrotron high-pressure X-ray powder diffraction with a diamond anvil cell. The AFm phases show abrupt volume contraction regardless of the molecular size of the pressure-transmitting media. This volume discontinuity could be associated to a structural transition or to the movement of the weakly bound interlayer water molecules in the AFm structure. The experimental results seem to indicate that the pressure-induced dehydration is the dominant mechanism especially with hygroscopic pressure medium. The Birch–Murnaghan equation of state was used to compute the bulk modulus of the minerals. Due to the discontinuity in the pressure–volume diagram, a two stage bulk modulus of each AFm phase was calculated. The abnormal volume compressibility for the AFm phases caused a significant change to their bulk modulus. The reliability of this experiment is verified by comparing the bulk modulus of hydrogarnet with previous studies.