Influence of the components in the flow properties and physical aging of spray coating PVC plastisols

A study of the rheological properties and aging characteristics of 15 poly(vinyl chloride) (PVC) plastisols formulated for spray coating is made. The influence of the PVC type, plasticizer, filler, diluent, and thixotropic agent is analyzed and discussed in terms of the yield stress value, a shear thinning index, and an aging characterizing parameter.     

Functional properties of a protein product from Caryodendron orinocense (Barinas nut)

The functional properties of Caryodendron orinocense protein product were investigated and compared with those of soybean (Glycina maxima). The product protein content was 24.47 g/100 g (Nx6.25). Solubility increased at both sides of the isoelectric point (pH 4.0) and with increased NaCl concentration up to 0.5M. Compared with soybean flour (50% protein), the protein product exhibited higher water and oil absorption, but lower emulsifying activity, emulsion stability, foaming capacity, and foam stability, the last one increase at higher pH. Emulsifying activity, foaming capacity, and foam stability were ionic strength dependent. C. orinocense protein product increased its emulsifying activity steadily from 0.05M to 0.75M NaCl, while it remained almost constant for soybean flour. Foaming capacity increased drastically at pH 10. The minimum time and concentration to form a gel was 20% in 4 min and 10% in 8 min for the Caryodendron protein product and soybean flour, respectively. The bulk density was 0.5056+/-0.0041 g/mL.     

Coking kinetics of a Cr2O3/Al2O3 catalyst during 1-butene dehydrogenation: Effect of H2 partial pressure

The influence has been studied of the partial pressure of hydrogen (0–30 kPa) upon the coking rate of a Cr₂O₃/Al₂O₃ commercial catalyst during 1-butene dehydrogenation. Coke deposition has been analysed using a monolayer-multilayer reversible coke growth model (MMRC model). This model provides good fits to the experimental data, within the range of partial pressure of H₂ studied, and allows us to estimate the main kinetic parameters involved in the coking-deactivation process. The results obtained reveal a dual effect of hydrogen: competition against 1-butene for the active sites and the removal of coke precursors from the catalyst surface. Bom effects diminish the coking rate as the H₂ partial pressure is increased.     

The photooxidative gelation of cis-1,4- polybutadiene in solution

Irradiation of dilute solution of cis-1,4-polybutadiene in carbon tetrachloride with UV light in the presence of air causes fast formation of white precipitate—insoluble gel. It has been shown that carbon tetrachloride was effective photosensitizer for oxidation of cis-1,4-polybutadiene. Separated sol and gel fractions were analysed by infrared spectroscopy for better understanding of gelation process and structure of the gel. Three stages were detected in the process of oxidative photogelation of cis-1,4-polybutadiene in carbon tetrachloride solution: pre-gelation(sol-stage), gelation (sol/gel-stage) and post-gelation (gel-stage). In the first stage intensive photooxidative reactions between cis-1,4-polybutadiene, carbon tetrachloride and oxygen take place, giving products with high content of hydroperoxide and bounded chlorine. When hydroperoxide and chlorine content reached critical value, precipitation-gelation takes place. It is proposed sequence of free radical reactions which involves: photolysis of carbon tetrachloride to free radicals, addition of solvent radicals to the double bonds of rubber followed by combining of resulting radicals with oxigen to chlorinated polymeric peroxy radicals. Initially formed gel is peroxidic in nature, which photolyses to the more stabile ether gel by prolonged irradiation.     

The electrochemical reduction of nitrosonium ion in concentrated sulphuric acid: The NO/NO redox couple

The electrochemical reduction of NO⁺ ion in concentrated sulphuric acid has been studied on gold and platinum electrodes in the temperature range from 4·5 to 55·5°C with the rotating disk electrode, linear potential-sweep voltammetry and chronopotentiometry. On gold, NO⁺ is reduced to NO, the reaction being a reversible one-electron transfer reaction. The experimental diffusion coefficients of the NO⁺ ion and NO molecule are evaluated. On platinum, in the potential region where reduction of NO⁺ ion and oxidation of NO occur, oxides formed on the metal interfere, thus making the interpretation of the process difficult.     

The anodic oxidation of thiocyanate ion dissolved as KSCN in dimethylsulphoxide

The anodic oxidation of SCN⁻ ion dissolved as KSCN in dimethylsulphoxide, on platinum electrodes, was investigated at ca 25, 60 and 160°C by means of various non-stationary electrochemical techniques. At low temperatures one anodic and two main cathodic processes were found. The anodic oxidation of SCN⁻ ion yields as primary product the SCN radical, which readily produces (SCN)₂. The latter can be in part reduced back to SCN⁻ ion, because it reacts in part yielding solvated hydrogen ions which cause the second cathodic reaction. In the region of 60°C, no (SCN)₂ cathodic current is observed. In the region of 160°C the only reaction is SCN⁻ ion oxidation and the primary product polymerizes to (SCN)_x, which forms a film on the electrode, causing passivation.

On the basis of kinetic data obtained for the different reactions, a mechanism for the anodic oxidation of the SCN⁻ ion and for the passivating film formation is suggested. The second process only partly fits the Müller model for the electrochemical growth of insoluble layers.     

Scalable Realistic Rendering with Many‐Light Methods

Recent years have seen increasing attention and significant progress in many‐light rendering, a class of methods for efficient computation of global illumination. The many‐light formulation offers a unified mathematical framework for the problem reducing the full lighting transport simulation to the calculation of the direct illumination from many virtual light sources. These methods are unrivaled in their scalability: they are able to produce plausible images in a fraction of a second but also converge to the full solution over time. In this state‐of‐the‐art report, we give an easy‐to‐follow, introductory tutorial of the many‐light theory; provide a comprehensive, unified survey of the topic with a comparison of the main algorithms; discuss limitations regarding materials and light transport phenomena and present a vision to motivate and guide future research. We will cover both the fundamental concepts as well as improvements, extensions and applications of many‐light rendering.     

A new set distance and its application to shape registration

We propose a new distance measure, called Complement weighted sum of minimal distances, between finite sets in ${\mathbb Z }^n$ and evaluate its usefulness for shape registration and matching. In this set distance the contribution of each point of each set is weighted according to its distance to the complement of the set. In this way, outliers and noise contribute less to the new similarity measure. We evaluate the performance of the new set distance for registration of shapes in binary images and compare it to a number of often used set distances found in the literature. The most extensive evaluation uses a set of synthetic 2D images. We also show three examples of real problems: registering a set of 2D images extracted from synchrotron radiation micro-computed tomography (SR $\upmu $ CT) volumes depicting bone implants; the difficult multi-modal registration task of finding the exact location of a 2D slice of a bone implant, as imaged by a light microscope, within a 3D SR $\upmu $ CT volume of the same implant; and finally recognition of handwritten characters. The evaluation shows that our new set distance performs well for all tasks and outperforms the other observed distance measures in most cases. It is therefore useful in many image registration and shape comparison tasks.     

A genetic algorithm for job-shop scheduling with operators enhanced by weak Lamarckian evolution and search space narrowing

The job-shop scheduling problem with operators is a very interesting problem that generalizes the classic job-shop problem in such a way that an operation must be algorithm to solve this problem considering makespan minimization. The genetic algorithm uses permutations with repetition to encode chromosomes and a schedule generation scheme, termed OG&T, as decoding algorithm. This combination guaranties that at least one of the chromosomes represents and optimal schedule and, at the samhat machines and operators are idle while an operation is available to be processed. To improve the quality of the schedules for large instances, we use Lamarckian evolution and modify the OG&T algorithm to further reduce the idle time of the machines and operators, in this case at the risk of leaving all optimal schedules out of the search space. We conducted a large experimental study showing that these improvements allow the genetic algorithm to reach high quality solutions in very short time, and so it is quite competitive with the current state-of-the-art methods.     

Chaotic fluid mixing by alternating microparticle topologies to enhance biochemical reactions

We report experimental results on chaotic mass transport induced by alternating topological changes of magnetic particle chains actuated by a rotating magnetic field. Results on the induced fluid flows, through particle tracing experiments and mixing experiments, are obtained for (1) the regime of rigid chain rotation and (2) the regime wherein chains periodically fragment and reform. In the case of rigid rotating chains, the overall tracer particle trajectories are steady, slightly modulated circles around the center of the microparticle chains. In the regime of periodic chain breaking and reformation, the tracer particle trajectories become chaotic. The level of mixing is measured by using a mixing index (M) in a water–dye system, i.e., in a perfectly mixed system M = 0, while in an unmixed system M = 1. When particle chains periodically break and reform, we observe that the mixing index M decreases from 1 to 0.1 within 15 rotational cycles. For rigid rotating chains, M reaches a minimum of only 0.5. We also report the effect of the different actuation regimes on a biological binding reaction in the solution and indeed found that the reaction product (at equal actuation time) is significantly enhanced (3 times) by the dynamic chain regime as compared to the rigid chain regime. We conclude that the alternating topological change of microparticle chains—with repetitive chain breakup and chain reformation—is an effective mechanism to achieve chaotic mixing and thereby promote and homogenize reactions in lab-on-a-chip systems.