Evaluation of Nanostructured coating layers formed on Ni balls during mechanical alloying of Cu powder

A novel coating method utilizing mechanical alloying was used to deposit a nickel-copper solid solution on the surface of nickel balls in a planetary ball mill. Mechanically milled copper powders were deposited by cold welding on the activated surface of the nickel balls. The impact of the nickel balls causes surface wear, leading to formation of mixed layered particles of copper-nickel and rewelding. In addition, diffusion takes place through the coating layer to form a Ni-Cu solid solution. The hardness of the coating reached a threefold increase (HV_0.01594) in comparison with the substrate hardness. Microstructural characterization of the coating surface performed using an optical microscope, SEM, and EPMA indicates that, with appropriate processing conditions, a thick, fully dense coating can be metallurgically bonded to the nickel balls. XRD results revealed the presence of a solid solution and nanocrystalline structure.     

An environmentally friendly synthesis of 1,4-dihydropyrano[2,3-c]pyrazole derivatives catalyzed by tungstate sulfuric acid

An efficient three-component synthesis of 6-amino-4-aryl-5-cyano-3-metriyl-1-phenyl-1,4-dihydropyrano[2,3-c]pyrazoles via a reaction between 3-methyl-1-phenyl-2-pyrazolin-5-one,aromatic aldehydes and malononitrile using tungstate sulfuric acid as a catalyst was described.Mild conditions,good to excellent yields,easily available catalyst and easy work-up are the key features of this method.     

Effect of magnetic field on property of a non-aqueous solvent upon complex formation between kryptofix 22DD with yttrium (III) cation

To understand the effect of a magnetized solvent upon complexation processes between the metal ions and the ligands, we studied the complexation reaction between Y⁺³ cation with the kryptofix 22DD, in non-magnetized and magnetized methanol solvents at different temperatures using the conductometric method. Addition of kryptofix 22DD to the cation solution causes a continuous increase in the molar conductivities which indicates that the mobility of the complexed cation is higher than the uncomplexed one in both non-magnetized and magnetized methanol solvents. The conductance data show that the stoichiometry of the complex formed between the ligand and Y³⁺ cation is 1:1(M:L). The value of stability constant of (kryptofix 22DD.Y)³⁺ complex was determined from conductometric data using a non-linear least-square program (GENPLOT). The results obtained in this investigation, show that the stability constant of the complex decreases when we use magnetized methanol solvent.     

Conformational analysis,tautomeric preference,intramolecular hydrogen bonding,and solvent effect on dinitrosamine: A quantum chemical study

HF, B3LYP, and MP2 methods with the standard basis set, 6‐311++G(d,p), were used to study various aspects of dinitrosamine. These results were compared with the outcomes of G2 and CBS‐QB3 methods. First, the conformational analysis and characterization of equilibrium conformations, especially global minima, were performed. On the basis of relative energies, we found that the dinitroso tautomers are more stable than the nitroso‐hydroxy (NH) ones. This preference is well‐interpreted in terms of tautomerization process and nitrosamine resonance. Furthermore, the nature of O? H···O intramolecular hydrogen bond (IMHB), in chelated forms of NH (NH‐11 and NH‐13) was comprehensively studied to evaluate the effect of hetero atoms (N) on the characteristic of IMHB systems. According to the results of isodesmic reaction method, the hydrogen bond energy of NH‐11 is greater than the malonaldehyde (MA) and NH‐13, whereas the electron density analysis and energy‐geometry correlation methods clearly predict that the hydrogen bond of NH‐11 is weaker than the MA. Additionally, the geometrical, atoms in molecules (AIM) and natural bond orbital's (NBO) parameters also emphasize on the MA as a chelated form with the strongest hydrogen bond. Finally, the solvent effects on the relative stability of selected dinitrosamine conformers are evaluated by different continuum (polarizable‐continuum model, isodensity polarizable continuum model, and self‐consistent isodensity polarizable continuum model), discrete and mixed solvent models. Theoretical results readily show that the potential energy surface of dinitrosamine, especially global minima, is strongly affected by the solvent. © 2012 Wiley Periodicals, Inc.     

Enhanced Non-enzymatic amperometric sensing of glucose using Co(OH)<Subscript>2</Subscript> nanorods deposited on a three dimensional graphene network as an electrode material

We report on the synthesis of cobalt dihydroxide [Co(OH)₂] nanorods and their deposition on a 3-dimensional graphene network via chemical bath deposition. The structural characterization reveals deposited Co(OH)₂ to consist of flower-like nanorods on a 3-dimensional graphene foam. The nanocomposite was used for glucose sensing by electrocatalytic oxidation of glucose in 1 M KOH solution. Cyclic voltammetry and amperometric studies revealed a high sensitivity for glucose (3.69 mA mM^?1 cm^?2) and a 16 nM detection limit. The nanocomposite offers a large effective surface (11.4 cm²) and is very selective for glucose over potentially interfering materials such as dopamine, ascorbic acid, lactose, fructose and urea, not the least due to a relatively low working potential of 0.6 V (vs. Ag/AgCl). The high sensitivity, low detection limit and very good selectivity of free-standing nanocomposite electrodes are attributed to the synergistic effect of (a) the good electrocatalytic activity of the NRs, and (b) the large surface area with high conductivity offered by the 3D graphene foam.

Open image in new window

Graphical Abstract Cobalt hydroxide [Co(OH)₂] nanorods were deposited on three dimensional graphene (3DG) by a chemical bath deposition method, and the resulting material was used as an electrode for non-enzymatic and specific sensing of glucose in 1 M KOH solution.

     

Identification of single and double sites of phosphorylation by ECD FT-ICR/MS in peptides related to the phosphorylation site domain of the myristoylated alanine-rich c kinase protein

A series of phosphorylated test peptides was studied by electron capture dissociation Fourier transform ion cyclotron resonance mass spectrometry (ECD FT-ICR MS). The extensive ECD-induced fragmentation made identification of phosphorylation sites for these peptides straightforward. The site(s) of initial phosphorylation of a synthetic peptide with a sequence identical to that of the phosphorylation site domain (PSD) of the myristoylated alanine-rich C kinase (MARCKS) protein was then determined. Despite success in analyzing fragmentation of the smaller test peptides, a unique site on the PSD for the first step of phosphorylation could not be identified because the phosphorylation reaction produced a heterogeneous mixture of products. Some molecules were phosphorylated on the serine closest to the N-terminus, and others on one of the two serines closest to the C-terminus of the peptide. Although no definitive evidence for phosphorylation on either of the remaining two serines in the PSD was found, modification there could not be ruled out by the ECD fragmentation data.     

Plant-Based Gums and Mucilages Applications in Pharmacology and Nanomedicine: A Review

Gums are carbohydrate biomolecules that have the potential to bind water and form gels. Gums are regularly linked with proteins and minerals in their construction. Gums have several forms, such as mucilage gums, seed gums, exudate gums, etc. Plant gums are one of the most important gums because of their bioavailability. Plant-derived gums have been used by humans since ancient times for numerous applications. The main features that make them appropriate for use in different applications are high stabilization, viscosity, adhesive property, emulsification action, and surface-active activity. In many pharmaceutical formulations, plant-based gums and mucilages are the key ingredients due to their bioavailability, widespread accessibility, non-toxicity, and reasonable prices. These compete with many polymeric materials for use as different pharmaceuticals in today’s time and have created a significant achievement from being an excipient to innovative drug carriers. In particular, scientists and pharmacy industries around the world have been drawn to uncover the secret potential of plant-based gums and mucilages through a deeper understanding of their physicochemical characteristics and the development of safety profile information. This innovative unique class of drug products, useful in advanced drug delivery applications, gene therapy, and biosynthesis, has been developed by modification of plant-based gums and mucilages. In this review, both fundamental and novel medicinal aspects of plant-based gums and mucilages, along with their capacity for pharmacology and nanomedicine, were demonstrated.     

Crowded Trades,Market Clustering,and Price Instability

Crowded trades by similarly trading peers influence the dynamics of asset prices, possibly creating systemic risk. We propose a market clustering measure using granular trading data. For each stock, the clustering measure captures the degree of trading overlap among any two investors in that stock, based on a comparison with the expected crowding in a null model where trades are maximally random while still respecting the empirical heterogeneity of both stocks and investors. We investigate the effect of crowded trades on stock price stability and present evidence that market clustering has a causal effect on the properties of the tails of the stock return distribution, particularly the positive tail, even after controlling for commonly considered risk drivers. Reduced investor pool diversity could thus negatively affect stock price stability.     

A novel method to estimate derailment probability due to track geometric irregularities using reliability techniques and advanced simulation methods

Track irregularities have a dramatic impact on the response and vibration of a railway vehicle and on the interaction between wheel and rail. The random nature of the track structure and constituent materials and the effects of other factors such as maintenance conditions and transit traffic give rise to the random nature of track irregularities. This research provides a method to estimate the derailment probability of a railway vehicle where track irregularities are assumed to be random, and the interaction of the track and the moving train is considered using advanced dynamic analysis. For this purpose, the limit state function of derailment was estimated using the response surface method and advanced simulation. The probability of derailment was then estimated using a Level 3 reliability method.