Anti-ulcer activity of Smithia conferta in various animal

Smithia conferta Sm. (Leguminasae), is a commonly used plant in Indian traditional medicine. In the current study anti-ulcer activity of its petroleum ether, alcohol and aqueous extracts of leaves were investigated using different animal models. All extracts were also subjected to phytochemical analysis and their toxic potential. Petroleum ether extract was found to contain steroids; alcohol extract revealed the presence of isoflavonoids, alkaloids and carbohydrates; while aqueous extract was found to contain amino acids, carbohydrates and flavonoids. S. conferta aqueous and alcoholic extracts were found to be non-toxic up to 5000 mg/kg dose level while petroleum ether extract was safe only up to a dose of 2000 mg/kg after single dose administration of the extracts.During confirmation of the claimed anti-ulcer activity, treatment with aqueous and alcoholic extracts showed significant reduction in ulcer index, free acidity as well as total acidity in pylorus ligated rats. However, petroleum ether extract showed relatively less profound reduction in all these indices. The anti-ulcer activity observed in aqueous extract treatment group was nearly equivalent to the standard group.     

Managing raw material in supply chains

In this paper, we explore how firms can manage their raw material sourcing better by developing appropriate sourcing relationships with their raw material suppliers. We detail three empirical case studies of firms explaining their different raw material sourcing strategies: (a) firms can adopt a hands-off approach to raw material management, (b) firms can supply raw material directly to their suppliers, and this may be beneficial for some agents in the supply chain, and (c) firms can bring their component suppliers together, and the resulting cooperation between suppliers can be beneficial for supply chain. We then analytically model the three raw material scenarios encountered in our empirical work, examine the resulting profits along the supply chain, and extend the results to a competitive buyer scenario. Overall, our results show that active management of raw material sourcing can add value to supply chains.     

An efficient and facile synthesis of Zn(II) complexes with 2-substituted benzothiazoles and glycine- and alanine-based ligands having antifungal and antibacterial activities

We carried out an efficient and facile synthesis of Zn(II) complexes with heterocyclic ligands based on 2-substituted benzothiazole moieties, 2-(2′-hydroxynaphthyl)benzothiazole, 2-(2′-hydroxyphenyl)benzothiazole, and 2-(2′-merceptophenyl)benzothiazole, and amino acids, glycine and alanine, are reported and also examined for antifungal and antibacterial activities. Ligands and complexes were characterized by FTIR, ¹H NMR, and elemental analysis.     

Annealing effect on the structural and magnetic properties of nickel ferrite thin films

Nickel ferrite is a soft magnetic material with inverse spinel structure. Soft ferrite films are used in microwave devices, integrated planar circuits, etc., because of their high resistivity. In this work, thin films of nickel ferrite were deposited on Si (100) substrate by using pulsed laser deposition (PLD) technique. The thickness of the film was measured by surface profilometer and also by X‐ray reflectivity (XRR). The films were annealed at three different temperatures to observe the effect on the structural and magnetic properties of the film. The films were characterised by X‐ray diffraction (XRD), Raman spectroscopy and vibrating sample magnetometer (VSM) to study the structural and magnetic properties. Copyright © 2010 John Wiley & Sons, Ltd.     

Analysis of polarizabilities of alkali halides using Narayan-Ramaseshan repulsive potential

The repulsive potential in ionic crystals recently proposed by Narayan and Ramaseshan (NR) can be expressed as the sum of the contributions from the individual ions. In the present paper we show that using this repulsive potential it is possible to divide the polarizability arising from the relative displacement of ions into its ionic constituents. NR have also derived the ionic radii in alkali halides which we have used to estimate the electronic polarizabilities of ions with the help of polarizability-radius cube relation. The electronic polarizabilities of alkali and halogen ions thus evaluated show a good agreement with those deduced from the experimental refraction data.     

Terpolymerization of p-acetylpyridine oxime, p-methylacetophenone and formaldehyde, and its thermal studies

A terpolymer resin involving p-acetylpyridine oxime and p-methylacetophenone with formaldehyde (APOMAF) was synthesized by condensation polymerization in the presence of an acid catalyst. The structure of terpolymer was elucidated by FT-IR, ¹H NMR, pyrolysis gas chromatography mass spectrometer (Py?CGC?CMS), nitrogen adsorption/desorption analysis, Ubbelohde viscometer and non-aqueous conductometric titration, TG?CDTG and DSC. Molar fractions of monomer, condensing and comonomer unit (m ₁, m ₂, and m ₃) in APOMAF using ¹H NMR analysis data were calculated as 1.67; 0.27 and 0.66?mol%, respectively. The apparent activation energy of terpolymer by using various degradation models including the Flynn?CWall?COzawa (FWO), Kissinger?CAkahira?CSunose (KAS), and Friedman methods were 140.3; 144.9 and 129.9?kJ?mol^?1, respectively. The results from isoconversional degradation kinetics and Pyrolysis (GC?CMS) indicates that the degradation mechanism of terpolymer are likely limited by at least two-reaction step, the first being associated with the loss of the pendent methyl, acetyl, and oxime groups (side group elimination) while the second mass loss being due to the degradation of the terpolymer backbone (random scission) which clearly indicates that grafting pendant groups to the terpolymer backbone yields polymers with lower thermal stability. From the calculation, the solid state thermal degradation mechanism is proposed to be D₃ (three-dimensional diffusion) at initial stage and F ₁ (Random nucleation with one nucleus on the individual particles) at final stage.     

A hybrid FVM–LBM method for single and multi‐fluid compressible flow problems

The lattice Boltzmann method (LBM) has established itself as an alternative approach to solve the fluid flow equations. In this work we combine LBM with the conventional finite volume method (FVM), and propose a non‐iterative hybrid method for the simulation of compressible flows. LBM is used to calculate the inter‐cell face fluxes and FVM is used to calculate the node parameters. The hybrid method is benchmarked for several one‐dimensional and two‐dimensional test cases. The results obtained by the hybrid method show a steeper and more accurate shock profile as compared with the results obtained by the widely used Godunov scheme or by a representative flux vector splitting scheme. Additional features of the proposed scheme are that it can be implemented on a non‐uniform grid, study of multi‐fluid problems is possible, and it is easily extendable to multi‐dimensions. These features have been demonstrated in this work. The proposed method is therefore robust and can possibly be applied to a variety of compressible flow situations. Copyright © 2009 John Wiley & Sons, Ltd.     

An integrated computational approach to single-dimensional laser machining of magnesia

Magnesia (MgO) ceramic was machined using a pulsed Nd:YAG laser. A mathematical model was developed to predict machined effects. The model took into account the physical phenomena taking place during machining of the ceramic such as multiple reflections influencing the absorbed laser energy, thermal effects in vaporizing the material, dissociation energy losses and effect of vapor pressure in producing a cavity through the ceramic. The laser fluence, machining time and number of pulses required for machining a certain depth of cavity and the efficiency of machining in terms of the specific machining depth were estimated and compared with the experimental data, thus making the model useful for advance energy predictions and enhancement of machining efficiency.     

An efficient one-pot access to trithiocarbonate-tethered peptidomimetics

A simple protocol for the synthesis of a new class of trithiocarbonate-linked peptidomimetics and neoglycosylated amino acids is described. N-Protected amino alkyl thiols were treated with CS₂ in the presence of triethylamine (TEA) to generate trithiocarbonate salt, which upon reaction with appropriate halides afforded dipeptidomimetics in good yields. Further, the procedure was also extended for the synthesis of N,N′-orthogonally protected trithiocarbonate-linked dipeptidomimetics.