FLUORO/NO: A Nitric Oxide Donor with a Fluorescence Reporter

Nitric oxide (NO) plays significant signalling roles in cells; the controlled generation of NO is of therapeutic relevance. Although a number of methods for the delivery and detection of NO are available, these events are typically mutually exclusive. Furthermore, the efficiency of delivery of NO can be compromised by detection technologies that consume NO. Here, we report FLUORO/NO, an esterase‐activated diazeniumdiolate‐based NO donor with an in‐built fluorescence reporter. We demonstrate that this compound is capable of enhancing NO within cells in a dose‐dependent manner, accompanied by a similar increase in fluorescence. The compatibility of this tool to study NO‐mediated signalling as well as NO‐mediated stress is demonstrated. FLUORO/NO is a convenient tool that shows NO‐like activity and allows monitoring of NO release. This tool will help interrogate the redox biology of NO.     

Facile synthesis,morphology and structure of Dy<Subscript>2</Subscript>O<Subscript>3</Subscript> nanoparticles through electrochemical precipitation

The aim of this research was to introduce a new, facile and simple method for synthesis of Dy₂O₃ nanostructures at room temperature. For the first time, galvanostatic electrodeposition was used to synthesize Dy₂O₃ particles, and the influence of the current density on the structure and morphology of the product was studied. The samples were characterized by X-ray diffraction (XRD), transmission electron microscopy (TEM) and Brunauer–Emmett–Teller (BET). The results show that the current density has little effect on the chemical composition but great effect on the structure and morphology of the samples. The average size of the particles decreases as the applied current density increases. The grain size of as-prepared samples decreases from 500 to 70 nm when the current density increases from 0.5 to 6.0 mA·cm^?2. To obtain oxide product, the as-prepared samples were heat-treated at 1,000 °C. The results show that the heat-treated samples have smaller particles. The XRD results show that the similar patterns are observed in the samples synthesized at different current densities, and the only difference from the JCPDS card is the ratio of peak intensities. With the increase in the current density, a decrease in the current efficiency is observed.     

Techniques,perspectives, and challenges of bioactive peptide generation: A comprehensive systematic review

Due to the digestible refractory and absorbable structures of bioactive peptides (BPs), they could induce notable biological impacts on the living organism. In this regard, the current study was devoted to providing an overview regarding the available methods for BPs generation by the aid of a systematic review conducted on the published articles up to April 2019. In this context, the PubMed and Scopus databases were screened to retrieve the related publications. According to the results, although the characterization of BPs mainly has been performed using enzymatic and microbial in‐vitro methods, they cannot be considered as suitable techniques for further stimulation of digestion in the gastrointestinal tract. Therefore, new approaches for both in‐vivo and in‐silico methods for BPs identification should be developed to overcome the obstacles that belonged to the current methods. The purpose of this review was to compile the recent analytical methods applied for studying various aspects of food‐derived biopeptides, and emphasizing generation at in vitro, in vivo, and in silico.     

Simulation of incompressible two-phase flows with large density differences employing lattice Boltzmann and level set methods

A hybrid lattice Boltzmann and level set method (LBLSM) for two-phase immiscible fluids with large density differences is proposed. The lattice Boltzmann method is used for calculating the velocities, the interface is captured by the level set function and the surface tension force is replaced by an equivalent force field. The method can be applied to simulate two-phase fluid flows with the density ratio up to 1000. In case of zero or known pressure gradient the method is completely explicit. In order to validate the method, several examples are solved and the results are in agreement with analytical or experimental results.     

Investigation of the fracture mechanism and mechanical properties of polystyrene/silica nanocomposite in various silica contents

There is limited research on the effect of silica on the mechanical properties of polystyrene. For this lack of information, this study has focused on the fracture mechanism and mechanical properties of Polystyrene/silica nanocomposite. Transmission electron microscopy showed proper dispersion of nanoparticles in PS matrix in both low and high filler loadings. Scanning electron microscopy, TOM micrography, and non-contact surface profiler were used to study the fracture surface and fracture mechanism characteristics of the nanocomposite. It seems that the debonding mechanism is an important mechanism in toughening of Polystyrene/silica nanocomposites. In addition, mechanical behavior of the samples was investigated. Tensile, flexural, and compressive strength and also impact and plain-strain fracture toughness of nanocomposite samples showed different behaviors in low and high nanoparticle loadings and interestingly, we found an optimum value less than 2% for nanoparticle loading in which we observed the highest improvement in mechanical properties of the nanocomposite.     

Computer-assisted design and synthesis of a highly selective smart adsorbent for extraction of clonazepam from human serum

A computational approach was applied to screen functional monomers and polymerization solvents for rational design of molecular imprinted polymers (MIPs) as smart adsorbents for solid-phase extraction of clonazepam (CLO) form human serum. The comparison of the computed binding energies of the complexes formed between the template and functional monomers was conducted. The primary computational results were corrected by taking into calculation both the basis set superposition error (BSSE) and the effect of the polymerization solvent using the counterpoise (CP) correction and the polarizable continuum model, respectively. Based on the theoretical calculations, trifluoromethyl acrylic acid (TFMAA) and acrylonitrile (ACN) were found as the best and the worst functional monomers, correspondingly. To test the accuracy of the computational results, three MIPs were synthesized by different functional monomers and their Langmuir–Freundlich (LF) isotherms were studied. The experimental results obtained confirmed the computational results and indicated that the MIP synthesized using TFMAA had the highest affinity for CLO in human serum despite the presence of a vast spectrum of ions.     

Failure analysis of a heat-resistant stainless steel ring in a gas turbine burner

Journal of Mechanical Science and Technology - Hot gas path components in gas turbines are damaged by several mechanisms due to aggressive environments. In this research, the cracking of an insert...     

Experimental study on premixed hydrogen/air and hydrogen–methane/air mixtures explosion in 90 degree bend pipeline

Nowadays, hydrogen is being utilized massively in industries as a clean fuel. Displacing of hydrogen due to unique chemical and physical properties has adversely affect on pipeline network, hence increases the potential risk of explosion. This study was carried out to determine the flame propagation of hydrogen/air and hydrogen–methane/air mixtures in pipeline. A 90° pipeline with L/D ratio of 40 was used. Pure hydrogen/air mixture with equivalence ratio, φ = 0.13, 0.17, 0.2, 0.24, 0.27 and 0.30 were used in this work. Different composition of hydrogen–methane–air mixtures were tested in this study i.e. 3%H₂ + 97CH₄, 4%H₂ + 96CH₄, 6%H₂ + 94CH₄ and 8%H₂ + 92CH₄. All mixtures were operated at ambient condition. The results show that bending is the critical part of pipeline and higher concentration of hydrogen can affect on maximum overpressure, flame speed and temperature rise of both pure hydrogen/air and methane-hydrogen/air mixtures.     

Polyacrolein/mesoporous silica nanocomposite: Synthesis,thermal stability and covalent lipase immobilization

In this work, new polyacrolein/MCM-41 nanocomposites with good phase mixing behavior were prepared through an emulsion polymerization technique. Mesoporous silica was synthesized by in situ assembly of tetraethyl orthosilicate (TEOS) and cetyl trimethyl ammonium bromide (CTAB). The structure and properties of polyacrolein containing nanosized MCM-41 particle (5 and 10 wt%), were investigated by Fourier transform infrared spectroscopy (FTIR), X-ray diffraction, Dynamic light scattering (DLS), scanning electron microscopy (SEM), transmission electron microscopy (TEM), N₂ adsorption techniques, and thermogravimetric (TGA) analyses. The SEM images from the final powder have revealed good dispersion of the MCM-41 nanoparticles throughout polymeric matrix with no distinct voids between two phases. The results indicated that the thermal properties of the nanocomposite were enhanced by addition of MCM-41. Thermomyces lanuginosa lipase (TLL) was used as a model biocatalyst and successfully immobilized with polyacrolein and the nanocomposite via covalent bonds with the aldehyde groups. The activity between free enzyme, polyacrolein, and MCM-41 nanocomposite (10 wt%)-immobilized TLL was compared. The immobilized lipase with the nanocomposite shows better operational stability such as pH tolerance, thermal and storage stability. In addition, the immobilized lipase with the nanocomposite can be easily recovered and retained at 74% of its initial activity after 15 time reuses.     

Modelling and simulation of saturation region in double gate graphene nanoribbon transistors

Novel analytical models for surface field distribution and saturation region length for double gate graphene nanoribbon transistors are proposed. The solutions for surface potential and electric field are derived based on Poisson equation. Using the proposed models, the effects of several parameters such as drain-source voltage, oxide thickness and channel length on the length of saturation region and electric field near the drain are studied.