Kinetics and mechanism of iodide-film growth on lead-effect of short-circuiting and higher-valent dopant

The effect of a higher-valent dopant like Sb on the iodination rate of lead under normal and short-circuit conditions in iodine pressure of 0.615–6.578 kPa and in the temperature range of 423–523 K has been investigated. Like pure Pb, Sb-doped Pb also follows the parabolic law of film growth. The isothermal parabolic rate constants are found to be enhanced due to the presence of Sb. The iodine-vapor-pressure dependence of the isothermal parabolic rate constant has been observed to be k_ppI ₂ ^1/2 . This has been explained on the consideration of electron-hole migration across the film as the rate-limiting step. The activation energy for iodination of Sb-doped Pb under normal condition is estimated to be 64 kJ · mol^–1 in an iodine pressure of 0.615 kPa. The rate of iodide-film growth has been found to increase considerably under a short-circuit mode of experiments. Such observations have been explained with the concept of ion migration as the rate-limiting step for the film-growth process. The iodine pressure dependence of rate constants under short-circuit conditions is observed to be k_pI ₂ ^1/3 , associated with an activation energy value of 51 kJ mol^–1. The effect of putting additional resistances in series to the short-circuit Pt path during iodination of Sb-doped Pb is found to be similar to that observed for pure Pb. Results of the present study have been explained considering the prevalence of Schottky-Wagner type of point defects in the lead-iodide film. Wagner's electrochemical potential gradient has been confirmed to be the main driving force for the film-growth process. Iodide films have been characterized by SEM, EDS, EPMA, XRD, and AES analyses to substantiate the kinetics results.     

Oxidation behavior of 2.25Cr-1Mo steel with prior tempering at different temperatures

The oxidation behavior of a normalized 2.25Cr-1Mo steel tempered previously for 10 hr at different temperatures between 873 and 1023 K has been studied up to a maximum duration of 1000 hr in air at 773–973 K. The oxidation resistance of the steel was found to decrease significantly with the temperature of tempering. Tempering of this steel is reported to cause microstructural changes involving precipitation of Cr as carbides and a decrease in the effective (free) Cr contents, that could influence the oxidation resistance of the Cr-containing alloys. Relative compositions across the thickness of the oxide scales, as analyzed by SEM/EDX and SIMS, suggest that a less Cr-rich (and less protective) and thicker scale on the steel formed because previous tempering caused extensive depletion of free Cr.     

Ultrasonic wave characteristics of a monolayer graphene on silicon substrate

The present work deals with an ultrasonic type of wave propagation characteristics of monolayer graphene on silicon (Si) substrate. An atomistic model of a hybrid lattice involving a hexagonal lattice of graphene and surface atoms of diamond lattice of Si is developed to identify the carbon-silicon bond stiffness. Properties of this hybrid lattice model is then mapped into a nonlocal continuum framework. Equivalent force constant due to Si substrate is obtained by minimizing the total potential energy of the system. For this equilibrium configuration, the nonlocal governing equations are derived to analyze the ultrasonic wave dispersion based on spectral analysis. From the present analysis we show that the silicon substrate affects only the flexural wave mode. The frequency band gap of flexural mode is also significantly affected by this substrate. The results also show that, the silicon substrate adds cushioning effect to the graphene and it makes the graphene more stable. The analysis also show that the frequency bang gap relations of in-plane (longitudinal and lateral) and out-of-plane (flexural) wave modes depends not only on the y-direction wavenumber but also on nonlocal scaling parameter. In the nonlocal analysis, at higher values of the y-directional wavenumber, a decrease in the frequency band gap is observed for all the three fundamental wave modes in the graphene–silicon system. The atoms movement in the graphene due to the wave propagation are also captured for all the tree fundamental wave modes. The results presented in this work are qualitatively different from those obtained based on the local analysis and thus, are important for the development of graphene based nanodevices such as strain sensor, mass and pressure sensors, atomic dust detectors and enhancer of surface image resolution that make use of the ultrasonic wave dispersion properties of graphene.     

Gas-phase thermometry using delayed-probe-pulse picosecond coherent anti-Stokes Raman scattering spectra of H2

We report the development and application of a simple theoretical model for extracting temperatures from picosecond-laser-based coherent anti-Stokes Raman scattering (CARS) spectra of H2 obtained using time-delayed probe pulses. This approach addresses the challenges associated with the effects of rotational-level-dependent decay lifetimes on time-delayed probing for CARS thermometry. A simple procedure is presented for accurate temperature determination based on a Boltzmann distribution using delayed-probe-pulse vibrational CARS spectra of H2; this procedure requires measurement at only a select handful of probe-pulse delays and requires no assumptions about sample environment.     

Macro-to-micro porous special bioactive glass and ceftriaxone-sulbactam composite drug delivery system for treatment of chronic osteomyelitis: an investigation through in vitro and in vivo animal trial

A systematic and extensive approach incorporating in vitro and in vivo experimentation to treat chronic osteomyelitis in animal model were made using antibiotic loaded special bioactive glass porous scaffolds. After thorough characterization for porosity, distribution, surface charge, a novel drug composite were infiltrated by using vacuum infiltration and freeze-drying method which was subsequently analyzed by SEM-EDAX and studied for in vitro drug elution in PBS and SBF. Osteomyelitis in rabbit was induced by inoculation of Staphylococcus aureus and optimum drug-scaffold were checked for its efficacy over control and parenteral treated animals in terms of histopathology, radiology, in vivo drug concentration in bone and serum and implant-bone interface by SEM. It was optimized that 60P samples with 60-65% porosity (bimodal distribution of macro- to micropore) with average pore size ~60 μm and higher interconnectivity, moderately high antibiotic adsorption efficiency (~49%) was ideal. Results after 42 days showed antibiotic released higher than MIC against S. aureus compared to parenteral treatment (2 injections a day for 6 weeks). In vivo drug pharmacokinetics and SEM on bone-defect interface proved superiority of CFS loaded porous bioactive glass implants over parenteral group based on infection eradication and new bone formation.     

Verification of cardiac tissue electrophysiology simulators using an N-version benchmark

Ongoing developments in cardiac modelling have resulted, in particular, in the development of advanced and increasingly complex computational frameworks for simulating cardiac tissue electrophysiology. The goal of these simulations is often to represent the detailed physiology and pathologies of the heart using codes that exploit the computational potential of high-performance computing architectures. These developments have rapidly progressed the simulation capacity of cardiac virtual physiological human style models; however, they have also made it increasingly challenging to verify that a given code provides a faithful representation of the purported governing equations and corresponding solution techniques. This study provides the first cardiac tissue electrophysiology simulation benchmark to allow these codes to be verified. The benchmark was successfully evaluated on 11 simulation platforms to generate a consensus gold-standard converged solution. The benchmark definition in combination with the gold-standard solution can now be used to verify new simulation codes and numerical methods in the future.     

Texture evolution in an Al–Cu alloy during equal channel angular pressing: the effect of starting microstructure

In this article, the effect of initial microstructure on the texture evolution in 2014 Al alloy during equal channel angular pressing (ECAP) through route A has been reported. Three heat treatment conditions were chosen to generate the initial microstructures, namely (i) the recrystallization anneal (as-received), (ii) solution treatment at 768 K for 1 h, and (iii) solution treatment (768 K for 1 h) plus aging at 468 K for 5 h. Texture analyses were performed using orientation distribution function (ODF) method. The texture strength after ECAP processing was different for the three samples in the order, solutionised > solutionised plus aged condition > as-received. The prominent texture components were A _E /[`(A)]<sub>E</sub> \bar{A}_{E} and B <sub>E</sub> /[`(B)]_E \bar{B}_{E} in addition to several weaker components for the three materials. The strong texture evolution in solutionised condition has been attributed to higher strain hardening of the matrix due to higher amount of solute. In case of the as-received as well as solutionised plus aged alloy, the weaker texture could be due to the strain scattering from extensive precipitate fragmentation and dissolution during ECAP.     

Combined addition of nano diamond and nano SiO2, an effective method to improve the in-field critical current density of MgB2 superconductor

MgB₂ bulk samples added with nano SiO₂ and/or nano diamond were prepared by powder-in-sealed-tube (PIST) method and the effects of addition on structural and superconducting properties were studied. X-ray diffraction (XRD) analysis revealed that the addition caused systematic reduction in ‘a’ lattice parameter due to the substitution of C atoms at B sites and the strain caused by reacted intragrain nano particles of Mg₂Si as evinced by transmission electron microscope image. Scanning electron microscopy images showed distinct microstructural variations with SiO₂/diamond addition. It was evident from DC magnetization measurements that the in-field critical current density [J_C(H)] of doped samples did not fall drastically like the undoped sample. Among the doped samples the J_C(H) of co-doped samples were significantly higher and the best co-doped sample yielded a J_C, an order of magnitude more than the undoped one at 5 K and 8 T.     

Ethanol extraction of soybean oil

Extraction of soybean flakes with 90, 95, 98 and 100% ethanol resulted in more rapid lipid and less rapid non-lipid removal with the increasing ethanol concentrations. There was little difference in the quality of the oil produced by the different solvents. Protein content of the residual meal averaged 52.1%.     

Glyceride composition of fats and oils determined by oxidation and crystallization methods

The glyceride composition of four dissimilar fats and oils was determined by two independent methods a) systematic fractional crystallization from acetone, and b) Kartha’s modification of Hilditch’s acetone permanganate oxidation method. Results by the two methods were in fair agreement for lard, chicken fat, and cottonseed oil but not for palm oil. Calculations were also made of glyceride distribution according to the patterns of random and restricted (Kartha’s hypothesis) distribution. The values calculated for either pattern however did not agree well with those obtained experimentally by either method, except for one of the four fats, chicken fat.