A novel method for synthesis of α-Si3N4 nanowires by sol–gel route

Silicon nitride (Si₃ N₄) nanowires have been prepared by carbothermal reduction followed by the nitridation (CTRN) of silica gel containing ultrafine excess carbon obtained by the decomposition of dextrose over the temperature range of 1200–1350 °C. This innovative process involves repeated evacuation followed by purging of nitrogen gas so that the interconnected nanopores of the gel are filled with nitrogen gas prior to heat treatment. During heat treatment at higher temperatures, the presence of nitrogen gas in the nanopores of the gel starts the CTRN reaction simultaneously throughout the bulk of the gel, leading to the formation of Si₃ N₄ nanowires. The in situ generated ultrafine carbon obtained by the decomposition of dextrose decreases the partial pressure of oxygen in the system to stabilize the nanowires. The nanowires synthesized by this process are of ∼500 nm diameter and ∼0.2 mm length. The product was characterized by scanning electron microscope (SEM), energy dispersive x-ray analysis (EDX), x-ray diffraction (XRD) and infrared (IR) spectra.     

Laser flash photolysis and magnetic-field-effect studies on interaction of thymine and thymidine with menadione: role of sugar in controlling reaction pattern

The magnetic field effect (MFE) in conjunction with laser flash photolysis has been used for the study of the interaction of one of the small drug like quinone molecules, 2-methyl, 1,4-naphthoquinone, commonly known as menadione (MQ), with one of the DNA bases, thymine (THN), and its corresponding nucleoside, thymidine (THDN), in acetonitrile (ACN) and sodium dodecylsulfate (SDS) micelles. It has been observed that THN undergoes electron transfer (ET) and hydrogen (H) abstraction with MQ, while THDN undergoes only H abstraction in both the media. However, our earlier studies showed that a purine base, adenine (ADN), and its nucleoside, 2′-deoxyadenosine (ADS), undergo ET in ACN and H abstraction in SDS. Here we have attempted to explain the differences in the reactions of these DNA bases with MQ. We also reveal the crucial role of a sugar unit in altering the behavior of purine and pyrimidine bases with respect to ET and H abstraction.     

Crystallization kinetics of Zr-33 at % Ni amorphous alloy

The amorphous to crystalline transition in Zr-33 at% Ni amorphous alloy has been found to occur by polymorphic crystallization. The product of the cyrstallization process has been identified as the equilibrium Zr₂Ni intermetallic phase. The kinetics of crystallization have been studied independently using differential scanning calorimetry (DSC) and transmission electron microscopy. The activation energy of crystallization has been evaluated by isothermal and continuous heating in DSC. The isothermal anneals have revealed that the crystallization follows the Johnson-Mehl-Avrami kinetics with an Avrami exponent close to 4. The microstructural changes accompanying crystallization have been studied for an interpretation of the Avrami exponent. The nucleation and growth rates of crystals have been estimated at different temperatures in order to determine the activation energies of the two processes. It has been found that nucleation is thermally activated and growth is interface controlled.     

Is Modeling of Freshman Engineering Success Different from Modeling of Non‐Engineering Success?

The engineering community has recognized the need for a higher retention rate in freshman engineering. If we are to increase the freshman retention rate, we need to better understand the characteristics of academic success for engineering students. One approach is to compare academic performance of engineering students to that of non‐engineering students. This study explores the differences in predicting academic success (defined as the first year GPA) for freshman engineering students compared to three non‐engineering student sectors (Pre‐Med, STEM, and non‐STEM disciplines) within a university. Academic success is predicted with pre‐college variables from the UCLA/CIRP survey using factor analysis and regression analysis. Except for the factor related to the high school GPA and rank, the predictors for each student sector were discipline specific. Predictors unique to the engineering sector included the factors related to quantitative skills (ACT Math and Science test scores and placement test scores) and confidence in quantitative skills.     

Torsional Surface Waves in an Initially Stressed Anisotropic Porous Medium

It is well known that the homogeneous elastic half space does not allow the torsional surface wave to propagate. The present article attempts to study the possibility of propagation of such waves in a liquid-filled initially stressed poroelastic layer over nonhomogeneous half space. The study concludes that torsional surface waves may propagate in the poroelastic layer. The presence of fluid in pores and initial compressive stresses diminishes the velocity. The nonhomogeneity in rigidity and density of the half space also has a certain role to play in initiating, enhancing, or diminishing the velocity of torsional surface waves.     

Nanoindentation of Soda Lime–Silica Glass: Effect of Loading Rate

Structural and mechanical reliability of glass for both conventional and advanced applications is determined by the rate at which it can deform and sustain externally applied static or dynamic strain at the microstructural length scale. Hence, a large number of nanoindentation experiments were conducted on a thin (∼300 μm) commercial soda lime–silica glass with a 150 nm radius Berkovich tip at a constant load of 10,000 μN as a function of variations in the loading rates in the range of 10–20,000 μN/s. The results showed that the nanohardness of the soda lime–silica glass increased by as much as 74% as the loading rate was increased from 10 to 20,000 μN/s. Further, the presence of serrations in load–depth plots and deformation band formations inside the nanoindentaion cavities were more vividly observed in the nanoindentation experiments conducted at lower loading rates rather than those conducted at higher loading rates. These results are explained in terms of shear stress acting underneath the indenter as well as the time scale of interaction between the nanoindenter and the weak links at local microstructural length scale, which owe their origin to the subtle variations in the composition of the given glass.     

Melt viscoelasticity of polyethylene terephthalate resins for low density extrusion foaming

The rheological properties of conventional polyethylene terephthalate (PET) resins are not particularly suitable for low density extrusion foaming with physical blowing agents; as a result, chemically modified resins through chain extension/branching reactions are often used. Such resins have overall higher melt viscosity and higher melt strength/melt “elasticity” than unmodified materials. In this work, following a review of the prior art on PET chemical modification, an unmodified and a chemically modified resin were selected and characterized for their melt viscoelastic properties including shear and dynamic complex viscosity over a broad shear rate/frequency range, storage and loss modulus, and die swell. Certain rheological models were found to provide better fits of the entire viscosity curve for the unmodified vs. the modified resin. Foamed extrudates having variable densities (from about 1.2 to 0.2 g/cc), were prepared by carbon dioxide injection in monolayer flat sheet extrusion equipment. Foams with increasingly lower density, below 0.5 g/cc, were obtained by increasing gas pressure only in the case of the chemically modified resin. The effects of variables such as concentration of the physical blowing agent, resin rheology, resin thermal properties and choice of process conditions are related to product characteristics including density, cell size and crystallinity.     

Modelling of start-up time for high temperature polymer electrolyte fuel cells

Start-up time is one of the important factors that limit the application of high temperature polymer electrolyte fuel cells in several areas. Present work involves the analysis of different warm-up methodologies to analyse the start-up time for phosphoric acid doped PBI membrane based fuel cells. With this objective a number of three dimensional thermal models have been developed. Different heating methodologies such as reactant heating, coolant heating and combined heating (reactant and ohmic) are simulated. The ohmic heating is implemented for generating heat in the membrane itself at high current densities. Hence, combining it with other heating techniques is found effective in reducing start-up times significantly.     

Structure of Polymeric PbTiO3 Gels

The structural features of PbTiO₃ gels were found to be highly dependent on hydrolysis conditions. Gels formed from acid-catalyzed solutions were clear and rubbery, whereas base-catalyzed gels were translucent or cloudy with phase separation. Direct TEM observations determined that acid-catalyzed gels were fibrous in character and physically homogeneous, whereas base-catalyzed gels had a coarse texture. Analyses by EDX and SAD indicated that acidic gels were chemically homogeneous and microcrystalline, whereas basic gels were heterogeneous and amorphous.     

Effect of SiC Content on Mechanical and Tribological Properties of Al2024-SiC Composites

Silicon - Aluminium matrix composites are scientifically engineered materials possessing higher potential in automotive, aerospace and defence applications. Therefore this study focuses on the...