Dual detection biosensor based on porous silicon substrate

Due to the high surface-to-volume ratio (hundreds of m²/cm³) porous silicon became during the last years a good candidate material as substrate for biosensor application. Moreover, the versatility of surface chemistry allows different functionalization approaches and large number of molecules to be captured on well-defined areas. This paper reports a dual detection method for protein recognition processes developed on different nanostructured porous silicon (PS) substrates, based on using two complementary spectroscopic techniques: fluorescence and electrochemical impedance. The structures were tested for biomolecular recognition – biotin–strepavidin couples – in order to achieve an optimum surface for protein's immobilizations. Comparative analyses of the attachment degree and preservation of the biomolecules activity on the porous silicon surfaces and silicon slides are also described.     

Interactions of different polyphenols with bovine serum albumin using fluorescence quenching and molecular docking

Polyphenols are responsible for the major organoleptic characteristics of plant-derived foods and beverages. Here, we investigated the binding of several polyphenols to bovine serum albumin (BSA) at pH 7.5 and 25 °C: catechins [(−)-epigallocatechin-3-gallate, (−)-epigallocatechin, (−)-epicatechin-3-gallate], flavones (kaempferol, kaempferol-3-glucoside, quercetin, naringenin) and hydroxycinnamic acids (rosmarinic acid, caffeic acid, p-coumaric acid). Fluorescence emission spectrometry and molecular docking were applied to compare experimentally determined binding parameters with molecular modelling. Among these polyphenols, (−)-epicatechin-3-gallate showed the highest Stern–Volmer modified quenching constant, followed by (−)-epigallocatechin-3-gallate. Similarly, (−)-epicatechin-3-gallate had the highest effect on the Circular Dichroic spectrum of BSA, while the changes induced by other polyphenols were negligible. Molecular docking predicted high binding energies for (−)-epicatechin-3-gallate and (−)-epigallocatechin-3-gallate for the binding site on BSA near Trp213. Our data reveal that the polyphenol structures significantly affect the binding process: the binding affinity generally decreases with glycosylation and reduced numbers of hydroxyl groups on the second aromatic ring.     

Paper‐Derived Bioactive Glass Tape

Porous bioactive glass (BaG) structures were manufactured applying novel preceramic paper process. Preceramic papers were produced for aqueous suspensions loaded with different contents of pulp fiber and BaG filler. Pressure loading was applied in order to increase the packing density in the paper sheets. The paper sheets were sintered at 630 °C for 1 h. The porous glass–ceramic specimens were characterized for density, porosity, composition, microstructure, and mechanical properties. A pronounced volumetric shrinkage was observed, but no surface flaws or inhomogeneous areas were detected. The mechanical strength using the ball on three balls test and elastic modulus of sintered specimens vary between 21 and 33 MPa and 0.30–0.85 GPa, respectively.     

Surface‐enhanced fluorescence of in situ synthesized polysilanesilver nanoparticles

To produce surface plasmons, silver nanoparticles are synthesized in situ in a pseudo‐template system based on polyhydrosilanes. Adsorption on the silver nanoparticle surface produces a thin layer of polymer with properties different from those of bulk polysilane. The metal‐adsorbed polymer layer serves as a spacer between the polysilane fluorophore and the plasmonic nanoparticle. This prevents quenching of the polysilane emission and leads to a strong surface‐enhanced fluorescence through coupling of surface plasmons having a resonance frequency that matches the emission frequency of the polymeric emitter. Copyright © 2012 Society of Chemical Industry     

On application of input data partitioning to Bayesian weighted averaging of biomedical signals

Averaging in the time domain may be used for noise attenuation in case of biomedical signals with a quasi‐cyclical character. Traditional arithmetic averaging technique assumes the constancy of the noise power cycle‐wise, however, most types of noise are not stationary and the variability of noise power is observed. It constitutes a motivation for using methods of weighted averaging, in particular Bayesian weighted averaging. This paper presents the computational study of Bayesian weighted averaging with traditional (sharp) and fuzzy partition of the input data in the presence of non‐stationary noise. There is presented the known empirical Bayesian weighted averaging method (EBWA), with the parameter p describing the probabilistic model, and its modification NBWA which eliminates the parameter. Both methods can be extended by partitioning of the input data. The performance of presented methods is experimentally evaluated for an analytical signal as well as a real ECG signal and compared with traditional arithmetic averaging method. However, the methods can be applied to any signal with a quasi‐cyclical character. The aim of the paper is to show the influence of the type of partition as well as the number of parts on the quality of the averaged signal.     

Morphology and surface properties of some siloxane–organic copolymers

BACKGROUND: It is well known that, due to their extremely low polarity, polysiloxanes are incompatible with almost any organic system. This incompatibility leads to phase separation in mixed siloxane–organic systems. RESULTS: Three siloxane–organic copolymers, poly[(5,5′‐methylene‐bis‐salicylaldehyde)‐imine‐(1,3‐bis(propylene)tetramethyldisiloxane)] (Paz1), poly[(2,5‐dihydroxy‐1,4‐benzoquinone)‐imine‐(1,3‐bis(propylene)tetramethyldisiloxane)] (Paz2) and poly[1,3‐bis(propylene)tetramethyldisiloxane diamide] (Pam), were prepared by the reaction of 1,3‐bis(3‐aminopropyl)tetramethyldisiloxane with appropriate organic partners (5,5′‐methylene‐bis‐salicylaldehyde, 2,5‐dihydroxy‐1,4‐benzoquinone and oxalyl chloride, respectively). The morphologies dictated by the incompatibility between siloxane and polar organic moieties were investigated using differential scanning calorimetry and scanning electron microscopy. The surface activity of the copolymers and water vapour sorption capacity were also measured. CONCLUSION: Even though the polar sequences are very short ones, the highly flexible siloxane‐containing sequence permits the self‐assembly of these into more or less polar domains. Such an organization influences the properties of the resulting materials, an important place being occupied by the surface properties. Copyright © 2009 Society of Chemical Industry     

Processing–formulation–performance relationships of polypropylene/short flax fiber composites

This work is a comprehensive study of the effect of extrusion process parameters and formulation on the properties of polypropylene (PP)/short flax fiber composites. The parameters that were varied during the twin‐screw extrusion process were screw configuration, revolutions per minute (rpm), extrusion temperature, and flow rate. The effect of the feeding zone location of cellulosic fiber was also considered. This study investigates the effect of the formulation, cellulosic fiber content, the presence of a coupling agent, and of a reactive additive on composite performance. The composites were characterized in terms of morphology and microstructure, fiber length, rheological, thermal, and mechanical properties. Sensibility to humidity and recyclability were also considered. When compared with as‐received PP, the tensile strength of injection‐molded parts increased with cellulosic content by up to 40 vol %, and the tensile modulus increased 3.5 times when a combination of coupling and reactive agents was used. Exposed to controlled humidity of 50% during 1 year, these composites exhibited a very low level of humidity uptake around 0.85 wt %. The processability of these materials using a cast film line and the mechanical properties of extruded sheets are also presented. Furthermore, these materials demonstrate a good recyclability using injection molding by keeping the integrality of their mechanical properties after five reprocessing cycles. © 2014 Wiley Periodicals, Inc. J. Appl. Polym. Sci. 2015 , 132, 41528.     

Neural approach for temperature‐dependent modeling of GaN HEMTs

Gallium nitride high electron‐mobility transistors have gained much interest for high‐power and high‐temperature applications at high frequencies. Therefore, there is a need to have the dependence on the temperature included in their models. To meet this challenge, the present study presents a neural approach for extracting a multi‐bias model of a gallium nitride high electron‐mobility transistors including the dependence on the ambient temperature. Accuracy of the developed model is verified by comparing modeling results with measurements. Copyright © 2014 John Wiley & Sons, Ltd.