Sorption and Drying Characteristics of Xylite

The wood from which xylite is formed in a long-term process undergoes numous changes while still retaining the character of a hygroscopic porous material. To plan the optimal drying schedule of xylite, the permeability coefficient, diffusion coefficient, and surface emission coefficient were determined. The porosity of xylite is low due to the demolished capillary structure; concurrently with the blocked pits, the permeability of xylite is very low, with a permeability coefficient not higher than 2.12 × 10^?10 m²/Pa s. The capillary flow of free water is insignificant, allowing the diffusion transport of water to prevail. The diffusion coefficient is considerably influenced by the xylite's density. We confirm a significant increase in the bound water diffusion coefficient as the temperature increased (from 5.5 × 10^?12 m²/s at 20°C to 46.3 × 10^?12 m²/s at 40°C), and we predict that the activation energy will increase as the moisture content of xylite decreases (approx. 0.63 to 1.05%/% MC changes). As a consequence of the low surface resistance, the surface emission coefficient barely influences the moisture transport below the fiber saturation point.With an appropriate drying schedule, quality dried xylite can be used for various products as an equivalent substitute for dark-colored, high-density woods like ebony.     

Reversed anisotropy of grain boundary properties and its effect on grain boundary engineering

Data on anisotropy of grain boundary properties are frequently published. In some cases, when they show the reverse course of structural dependence than is expected, they can seem confusing. Examples of this “reversed anisotropy” found for grain boundary segregation, diffusion and migration are presented. We demonstrate that the reversed anisotropy of grain boundary properties is caused by the compensation effect. This can have serious consequences for grain boundary engineering. It is also suggested that grain boundaries can be classified specifically and generally solely on the basis of well-defined thermodynamic parameters.     

Comparison of selected physical and mechanical properties of densified beech wood plasticized by ammonia and saturated steam

Gaseous ammonia treatment in combination with densification of wood has been known for several decades, but these days there is no industrial production of materials modified in this way; also, little has been published in this area of wood science. In this study, selected physical and mechanical properties, i.e. density profile, bending strength, hardness and moisture absorption were investigated for Lignamon (1), which was obtained from the Czech industrial production. Selected properties were also investigated using steam-densified beech (2) and native beech (3) and compared with each other. Densitometry of Lignamon showed a large variability in the density profile compared to that of only densified beech. It is affected by the degree of densification, temperature and moisture gradients, and their relationship to the glass transition of the wood cell wall. Modulus of elasticity, hardness, moisture exclusion and anti-swelling efficiency of Lignamon are enhanced compared to densified beech. The enhanced dimensional stability and lower hygroscopicity of Lignamon are probably caused by heat treatment during the process. Further investigation will be carried out with self-produced Lignamon samples.     

Impact of the extraction procedure on the kinetics of anthocyanin and colour degradation of roselle extracts during storage

BACKGROUND: The stability of anthocyanins and colour of aqueous extracts from roselle (Hibiscus sabdariffa L.) was investigated during storage at 4–45 °C. The effect of the extraction procedure (cold or hot extraction with or without pasteurisation) on the kinetic behaviour was determined. RESULTS: Data analysis showed first‐order kinetics for the evolution of anthocyanin content, colour density, colour strength and browning index. Three models (Arrhenius, Eyring and Ball) were used to represent the temperature dependence of the reaction rates. The three models allowed the prediction of colour modifications according to the storage temperature over 6 months. Activation energies ranged from 22 to 26 kJ mol^?1 for anthocyanin degradation and from 18 to 34 kJ mol^?1 for colour parameter modification. The degradation rate during storage depended on the extraction procedure. When heated, the extracts were clearly less stable. Their colour changed faster during storage especially when hot water and pasteurisation were used. CONCLUSION: Although the anthocyanin content and initial colour were not modified, the extraction conditions, especially temperature, greatly affected the stability of the extracts during storage. Further studies are needed to understand the mechanisms involved. Copyright © 2011 Society of Chemical Industry     

The limits of flammability of mixtures of ammonia,hydrogen and methane in mixtures of nitrogen and oxygen at elevated temperatures and pressures

As part of a program investigating the flammability characteristics of ammonia in mixtures with air, nitrogen and ammonia side-products, the flammabili The flammable regions are not as large as those found in a previous study for mixtures of ammonia and hydrogen, but are still remarkably wider than the     

Self-tuning geometric semantic Genetic Programming

The process of tuning the parameters that characterize evolutionary algorithms is difficult and can be time consuming. This paper presents a self-tuning algorithm for dynamically updating the crossover and mutation probabilities during a run of genetic programming. The genetic operators that are considered in this work are the geometric semantic genetic operators introduced by Moraglio et al. Differently from other existing self-tuning algorithms, the proposed one works by assigning a (different) crossover and mutation probability to each individual of the population. The experimental results we present show the appropriateness of the proposed self-tuning algorithm: on seven different test problems, the proposed algorithm finds solutions of a quality that is better than, or comparable to, the one achieved using the best known values for the geometric semantic crossover and mutation rates for the same problems. Also, we study how the mutation and crossover probabilities change during the execution of the proposed self-tuning algorithm, pointing out an interesting insight: mutation is basically the only operator used in the exploration phase, while crossover is used for exploitation, further improving good quality solutions.     

Modeling accidents for prioritizing prevention

The Workgroup Occupational Risk Model (WORM) project in the Netherlands is developing a comprehensive set of scenarios to cover the full range of occupational accidents. The objective is to support companies in their risk analysis and prioritization of prevention. This paper describes how the modeling has developed through projects in the chemical industry, to this one in general industry and how this is planned to develop further in the future to model risk prevention in air transport. The core modeling technique is based on the bowtie, with addition of more explicit modeling of the barriers needed for risk control, the tasks needed to ensure provision, use, monitoring and maintenance of the barriers, and the management resources and tasks required to ensure that these barrier life cycle tasks are carried out effectively. The modeling is moving from a static notion of barriers which can fail, to seeing risk control dynamically as (fallible) means for staying within a safe envelope. The paper shows how concepts develop slowly over a series of projects as a core team works continuously together. It concludes with some results of the WORM project and some indications of how the modeling is raising fundamental questions about the conceptualization of system safety, which need future resolution.     

Main‐chain benzoxazine oligomers: Effects of molecular weight on the thermal,mechanical, and viscoelastic properties

With the intent to study materials processing properties during the curing process, oligomeric benzoxazines of different molecular weight and distribution were obtained from 4‐tert‐butylphenol, bisphenol A, 4,4′‐diaminodiphenylmethane and paraformaldehyde by varying the amounts of phenolic compounds. Average molecular weight and distribution of prepared mixtures of polybenzoxazine precursors were determined by gel permeation chromatography analysis. By knowing the molecular weight distribution of prepared mixtures of polybenzoxazine precursors its effect on thermal, mechanical, and viscoelastic properties of the resin during processing and polymerization could be investigated. Mixtures of polybenzoxazine precursors of higher average molecular weight and broader molecular weight distribution displayed faster curing, lower curing conversions, and higher crosslinking densities of cured resins leading to polybenzoxazines with improved properties. This investigation was oriented towards the material processing aspects with the focus on the effect of molecular weights and viscoelastic properties of starting materials on the proceeding of the curing, including changes in material properties, and sample molding. © 2018 Wiley Periodicals, Inc. J. Appl. Polym. Sci. 2018 , 135, 46659.