In situ electron beam irradiated rapid growth of bismuth nanoparticles in bismuth-based glass dielectrics at room temperature

In this study, in situ control growth of bismuth nanoparticles (Bi⁰ NPs) was demonstrated in bismuth-based glass dielectrics under an electron beam (EB) irradiation at room temperature. The effects of EB irradiation were investigated in situ using transmission electron microscopy (TEM), selected-area electron diffraction and high-resolution transmission electron microscopy. The EB irradiation for 2–8 min enhanced the construction of bismuth nanoparticles with a rhombohedral structure and diameter of 4–9 nm. The average particle size was found to increase with the irradiation time. Bismuth metal has a melting point of 271 °C and this low melting temperature makes easy the progress of energy induced structural changes during in situ TEM observations. This is a very useful technique in nano-patterning for integrated optics and other applications.     

Amplitude-frequency characteristics of non-linear vibrations of clamped elliptic plates carrying a concentrated mass

The influence of a concentrated mass on the amplitude-frequency characteristics of large amplitude-transverse vibrations of an isotropic clamped elliptic plate has been investigated by the application of the von Karman equations.     

Generalized thermoelastic problem of an infinite body with a spherical cavity under dual-phase-lags

The aim of the present contribution is the determination of the thermoelastic temperatures, stress, displacement, and strain in an infinite isotropic elastic body with a spherical cavity in the context of the mechanism of the two-temperature generalized thermoelasticity theory (2TT). The two-temperature Lord–Shulman (2TLS) model and two-temperature dual-phase-lag (2TDP) model of thermoelasticity are combined into a unified formulation with unified parameters. The medium is assumed to be initially quiescent. The basic equations are written in the form of a vector matrix differential equation in the Laplace transform domain, which is then solved by the state-space approach. The expressions for the conductive temperature and elongation are obtained at small times. The numerical inversion of the transformed solutions is carried out by using the Fourier-series expansion technique. A comparative study is performed for the thermoelastic stresses, conductive temperature, thermodynamic temperature, displacement, and elongation computed by using the Lord–Shulman and dual-phase-lag models.     

Universality in the effective pair interaction ofd-shell metals — Compressibility and vacancy formation energy of 3d-liquid metals

Like liquid alkali metalsd-shell liquid metals show scaling behaviour in structure and interaction potentials. A realistic interaction potential model, properly parametrized can reasonably describe the universality in the isothermal compressibility and vacancy formation energy of 3d-liquid metals in electron ion plasma model.     

Effective intermolecular potential energy function. Hydrogen-bonded structure of water

The average effective pair potential energy function between two neighbouring molecules has been computed from the centre structure factor data of water and this shows an unusual feature at short range due to strong hydrogen bonding. The effective potential is highly temperature dependent and at elevated temperature it turns out to be approximately like that for simple liquids. The effective potential can be represented satisfactorily by the square well model.     

Comparison of the effect of anti-hyperlipidemic drugs from different groups on the phase profile of liposomal membrane–a fluorescence anisotropy study

The study compares the effect of incorporation of three different groups of anti-hyperlipidemic drugs, namely niacin, simvastatin, and fenofibrate on the phase profile of liposomal membranes of dipalmitoylphosphatidylcholine (DPPC). The fluorescence anisotropy studies, using 1,6-diphenyl-1,3,5-hexatriene as fluorescent probe, have shown that the lipophilic molecule fenofibrate changes phase behavior of DPPC liposomal membrane to a greater extent compared to the changes produced by amphiphilic simvastatin and hydrophilic niacin. This variation in effect can be attributed to the nature of the drug molecules and hence their location in different parts of the liposomal membrane. We have also calculated the changes in van’t Hoff enthalpy values in all these three cases and observed that these values decreased with increase in drug concentrations in the case of simvastatin but for fenofibrate and niacin the effect is completely the reverse. In order to get a better insight, the fraction of motionally restricted lipid molecules has been calculated.     

Wave interaction with multiple articulated floating elastic plates

Flexural gravity wave scattering by multiple articulated floating elastic plates is investigated in the three cases for water of finite depth, infinite depth and shallow water approximation under the assumptions of two-dimensional linearized theory of water waves. The elastic plates are joined through connectors, which act as articulated joints. In the case when two semi-infinite plates are connected through a single articulation, using the symmetric characteristic of the plate geometry and the expansion formulae for wave-structure interaction problem, the velocity potentials are obtained in closed forms in the case of finite and infinite water depths. On the other hand, in the case of shallow water approximation, the continuity of energy and mass flux are used to obtain a system of equations for the determination of the full velocity potentials for wave scattering by multiple articulations. Further, using the results for single articulation and assuming that the articulated joints are wide apart, the wide-spacing approximation method is used to obtain the reflection coefficient for wave scattering due to multiple articulated floating elastic plates. The effects of the stiffness of the connectors, length of the elastic plates and water depth on the propagation of flexural gravity waves are investigated by analysing the reflection coefficient.     

Structural and magnetic properties of a syn-anti carboxylate bridged one-dimensional copper(II) complex with ferromagnetic exchange interaction

The compound [Cu(phen)(O₂CCF₃)₂]_n (phen = 1,10-phenanthroline) has been synthesized and its crystal structure determined. It crystallizes in monoclinic space group C2/c, with a = 19.229(7), b = 11.281(5), c = 7.621(2) Å, = 104.305(12)°, and Z = 4. The crystal structure is polymeric, being built from infinite zigzag chains of trifluoroacetate bridged copper(II), with the phenanthroline ligands being stacked between the chains. The variable-temperature (13–300 K) magnetic susceptibility and ESR data are reported and a weak ferromagnetic exchange interaction is observed with the exchange parameter estimated as J = 2.9 cm^–1.     

Tertiary-butoxycarbonyl (Boc) – A strategic group for N-protection/deprotection in the synthesis of various natural/unnatural N-unprotected aminoacid cyanomethyl esters

A number of cyanomethyl esters of natural/unnatural aminoacids with un-protected amino functionality were synthesized because of their synthetic and medicinal importance. Critical N-Boc deprotection methods in the presence of labile (hydrolytic sensitivity) cyanomethyl functionality were screened thoroughly and it was found that readily available 4M HCl in 1,4-dioxane solution (2–4 equiv); acetonitrile, 0?°C, 2–4?h was a suitable condition. This condition was generalized and successfully applied to a variety of alkyl, alkynyl, aryl, heteroaryl, benzyl, azido, spiro amino acid cyanomethylesters irrespective of the nature of the amine (primary or secondary) and the distance between the amine and ester group to achieve final deprotected amino esters with high yield, and purity compared to other commonly known N-protecting groups (Cbz, Fmoc, Ac, Bn, Bz etc.). It was also demonstrated that N-Boc protected aminoacid cyanomethylesters are stable enough to carry out further functionalization compared to N-unprotected counterparts.     

Fractal model of polymer electrolyte to investigate influence of high energy irradiation in molecular distribution and molar mass average

Ionics - The present work is completely based on the theoretical investigation i.e. computer simulated study of the effect of gamma irradiation on the molecular weight distribution and the molar...