Nonuniformity of phase structure in immiscible polymer blends

This article is focused on the phase structure development in immiscible polymer blends during melt mixing. Nonuniformity of the phase structure, i.e., the coexistence of areas containing particles with markedly different size distribution, was detected in quenched and compression molded samples of a number of various blends prepared by long and intensive mixing in the chamber of a Plasticorder. The same effect was found also for polystyrene/polyamide blends prepared in a twin‐screw extruder. It was shown that neglecting nonuniformity of the phase structure can lead to considerable error in evaluation of the effect of system parameters on the blend morphology. The reasons for the effect were discussed and it was found that inhomogeneous flow field in mixers is a plausible explanation of the nonuniform phase structure. POLYM. ENG. SCI., 2008. © 2008 Society of Plastics Engineers     

Using meta‐modeling in design and implementation of component‐based systems: the SOFA case study

To allow efficient and user‐friendly development of a component‐based application, component systems have to provide a rather complex development infrastructure, including a tool for component composition, component repository, and a run‐time infrastructure. In this paper, we present and evaluate benefits of using meta‐modeling during the process of defining a component system and also during creation of the development and run‐time infrastructures. Most of the presented arguments are based on a broad practical experience with designing the component systems SOFA and SOFA 2; the former designed in a classical ad hoc ‘manual’ way, whereas the latter with the help of meta‐modeling. Copyright © 2010 John Wiley & Sons, Ltd.     

Unexpected products of the allyldiethylamine hydroformylation homogeneously catalyzed by rhodium complexes

Attempts to carry out the hydroformylation of allyldiethylamine homogeneously catalyzed by rhodium complexes led to unexpected formation of N,N,N,N-tetraethyl-1,4-diaminobutane and 4-(diethylamino)-1-butanole as final products. The role of the catalyst on the product formation and the reaction mechanism are briefly discussed.     

Automated resolution of connector architectures using constraint solving (ARCAS method)

In current software systems, connectors play an important role by encapsulating the communication and coordination logic. Since they share common patterns (elements) depending on characteristics of the connections, the elements can be predefined and reused. A method of connector implementation based on a composition of predefined elements naturally comprises two steps: resolution of the connector architecture, and creation of the actual connector code based on the architecture. However, manual resolution of a connector architecture is very difficult due to the number of factors to be considered. Thus, the challenge is to come up with an automated method, able to address all the important factors. In this paper, we present a method for automated resolution of connector architectures based on constraint solving techniques. We exploit a propositional logic with relational calculus for defining a connector theory, a constraint specification reflecting both the predefined parts and the important resolution factors, and employ a constraint solver to find a suitable connector architecture as a model of the theory. As a proof of the concept, we show how the theory can be captured in the Alloy language and resolved via the Alloy Analyzer.     

Preparation of dehydroxylated and delaminated talc: Meta-talc

The roentgen-amorphous delaminated and dehydroxylated phase was prepared applying intensive milling procedure and subsequent thermal treatment of talc. Due to the similarity in properties and in thermal behavior of this material with roentgen-amorphous delaminated and dehydroxylated kaolinite phase, i.e. meta-kaolinite, the name meta-talc was suggested for this material. The properties and the behavior during thermal treatment were investigated using thermal analysis, x-ray diffraction analysis, infrared spectroscopy and scanning electron microscopy. The suggested procedure changes the activation energy of dehydroxylation, the behavior during thermal treatment and the phase composition of the product. The kinetics and thermodynamics of the thermal transition were evaluated using Kissinger equation and Eyering law.     

Biogenic amines and their producers in Akawi white cheese

The aim of this work was to study the biogenic amine content of brine‐ripened cheeses after one year of storage and then to investigate possible contaminating micro‐organisms with decarboxylase activity. The biogenic amine production of isolates was tested in vitro. The most frequent biogenic amines were putrescine, histamine and tyramine. The biogenic amine content detected in one cheese sample was above 120 mg/kg; this can be considered toxicologically relevant. Decarboxylase activity was found for 33 contaminating micro‐organisms. Isolates belonging to Bacillus licheniformis, Debaryomyces hansenii, Staphylococcus equorum and Serratia marcescens produced significant amounts of putrescine and cadaverine.     

Prediction of Power Consumption in a Mechanically Agitated Gassed Reactor in Viscous Batches

Volumetric mass transfer coefficient, power input, and gas holdup are key parameters in the design of mechanically agitated gas‐liquid contactors. Although the majority of industrial batches are of higher viscosity, reliable transport characteristics correlations for viscous batches are lacking in literature. These correlations are often based on the power input as the scale of energy dissipation. In order to develop reliable power input correlations, its measurements were carried out in a pilot‐plant vessel using multiple impellers of various types and diameters. Power input correlation shapes providing the best match with the comprehensive database are also expected to predict most precisely the impeller power in industrial‐scale vessels.     

Modelling of pharmaceutical tablet swelling and dissolution using discrete element method

This work presents a novel use of the Discrete Element Method (DEM) combined with inter-particle mass transfer in order to simulate polymer swelling and dissolution. Each particle can absorb water and swell, pushing on its neighbours and causing an overall expansion. Once the disentanglement threshold is reached, the polymer dissolves and the particle reduces in size. This paper applies DEM to simulate the radial swelling and dissolution of cylindrical tablets. The method was validated against exact numerical solution of the same system to assess the accuracy of the DEM simulations for different DEM particle sizes. Parametric studies were done to assess the impact of physical parameters – namely the concentration-dependent diffusion coefficient of water through the polymer, the dissolution rate constant of the polymer and the disentanglement threshold of the polymer – on the radial expansion of the tablet. It was found that different settings of the concentration-dependent water diffusion coefficient function could produce similar radial expansion curves but with different internal concentration profiles. Increasing the dissolution rate constant or decreasing the disentanglement threshold of the polymer caused a reduction in the maximum radius of tablet. Lastly, ATR-FTIR spectroscopic imaging was used to obtain chemical images of a pure hydroxy-propyl methylcellulose (HPMC) tablet swelling and dissolving. The model was optimised to match both the HPMC tablet radius and the concentration profiles over time.