The effect of grain size and composition on the fracture toughness of Ti–Al–Nb alloys undergoing stress-induced martensitic transformation

The effect of grain size and composition on the fracture toughness of Ti–Al–Nb alloys in β solution-treated condition was investigated. The fracture toughness of the alloys was found to increase with an increase in grain size initially, reach a maximum and subsequently decrease with further increase in grain size. This trend was attributed primarily to the effect of grain size on the enhancement of fracture toughness due to stress-induced martensitic transformation (SIMT) at the crack tip, which in turn can be related to the effect of grain size on trigger stress for SIMT. Alloys containing higher Al and Nb showed a higher toughness for the same grain size, which was also explained in terms of effect of composition on the trigger stress.     

Analysis of mass transfer effects in ethyl cellulose manufacture

A theoretical analysis of mass transfer effects in ethyl cellulose manufacture has been reported. This is the first model to describe a complex fluid–solid reaction in the presence of two immiscible liquids. The model derived here can be used to evaluate the dependency of the overall rate on different parameters incorporating the multiphase mass transfer effects.     

Targeting for cogeneration potential through total site integration

Total site integration offers energy conservation opportunities across different individual processes and also to design as well as to optimize the central utility system. In total site integration of the overall process, indirect integration with intermediate fluids or through a central utility system are preferred as it offers greater advantages of flexibility and process control but with reduced energy conservation opportunities. To achieve the maximum possible indirect integration between processes assisted heat transfer, i.e., heat transfer outside the region between process pinch points, plays a significant role. A new concept is proposed in this paper for total site integration by generating a site level grand composite curve (SGCC). Proposed SGCC targets the maximum possible indirect integration as it incorporates assisted heat transfer. In this paper, a methodology is proposed to estimate the cogeneration potential at the total site level, utilizing the concept of multiple utility targeting on the SGCC. The proposed methodology to estimate the cogeneration potential is simple and linear as well as utilizes the rigorous energy balance at each steam header.     

How to Select Phase Change Materials for Tuning Condensation and Frosting? (Adv. Funct. Mater. 3/2023)

Synthetic surfaces engineered to regulate phase transitions of matter and exercise control over its undesired accrual (liquid or solid) play a pivotal role in diverse industrial applications. Over the years, the design of repellant surfaces has transitioned from solely modifying the surface texture and chemistry to identifying novel material systems. In this study, selection criteria are established to identify bio-friendly phase change materials (PCMs) from an extensive library of vegetable-based/organic/essential oils that can thermally respond by harnessing the latent heat released during condensation and thereby delaying ice/frost formation in the very frigid ambient that is detrimental to its functionality. Concurrently, a comprehensive investigation is conducted to elucidate the relation between microscale heat transport phenomena during condensation and the resulting macroscopic effects (e.g., delayed droplet freezing) on various solidified PCMs as a function of their inherent thermo-mechanical properties. In addition, to freeze protection, many properties that are responsive to the thermal reflex of the surface, such as the ability to dynamically tune optical transparency, moisture harvesting, ice shedding, and quick in-field repairability, are achievable, resulting in the development of protective coatings capable of spanning a wide range of functionalities and thereby having a distinctive edge over conventional solutions.     

Comparison of the surface and catalytic properties of rare earth‐promoted CaO catalysts in the oxidative coupling of methane

Rare earth (viz. La, Ce, Sm, Nd and Yb) promoted CaO catalysts have been investigated, comparing their surface properties (viz. surface area and basicity/base strength distribution) and catalytic activity/selectivity in the oxidative coupling of methane at different reaction conditions (temperatures, 650–800 °C, CH₄/O₂ ratios, 2.0–8.0 and space velocity, 51 360 cm³ g^?1 h^?1). The surface properties and catalytic activity/selectivity are strongly influenced by the rare earth promoter and its concentration. Apart from the Sm‐promoted CaO catalyst, both the total and strong basic sites (measured in terms of CO₂ chemisorbed at 50° and 500 °C respectively) are decreased due to the promotion of CaO by rare earth metals (viz. La, Ce, Nd and Yb). The catalytic activity/selectivity is strongly influenced by the temperature, particularly below ?700 °C, whereas at higher temperature no further effect is seen. The La₂O₃? CaO, Nd₂O₃? CaO and Yb₂O₃? CaO catalysts showed high activity and selectivity, and also their results are comparable. Among the catalysts, Nd‐promoted CaO (with Nd/Ca = 0.05) showed the best performance (19.5% CH₄ conversion with 70.8% C₂₊ selectivity) in the oxidative coupling of methane. A close relationship between the surface density of total and strong basic sites (measured in terms of CO₂ chemisorbed at 50° and 500 °C respectively) and the C₂₊ selectivity and/or C₂₊ yield has been observed. Copyright © 2005 Society of Chemical Industry     

Using the Fourier transform to compute the weight distribution of abinary linear block code

An analytical technique is presented to compute the weight distribution of a linear block code by performing a Fourier analysis involving certain matrices obtained from the code trellis. The proposed method is general, easy to implement, and can be used without having to traverse the trellis or carry out tedious analytical work. The introduced technique can be used as a flexible analytical tool to capture the weight structure of the code with application to problems involving analysis and/or design     

Kinetics of hydroformylation of 1-decene using homogeneous HRh(CO)(PPh3)3 catalyst: a molecular level approach

The kinetics of hydroformylation of 1-decene using homogenous HRh(CO)(PPh₃)₃ catalyst has been reported in the temperature range of 50–70 °C. The effect of catalyst,P _{H 2},P _CO, and 1-decene concentration on the rate of hydroformylation has been studied. Based on the analysis of initial rate data, a rate equation has been proposed and kinetic parameters evaluated. The activation energy was found to be 11.76 kcal/mol. A molecular level approach to kinetic modelling has also been illustrated. The rate equation derived assuming oxidative addition of H₂ as a rate determining step, has been found to represent the data satisfactorily. The rate parameters for the mechanistic model have been evaluated for the data at 60 °C.NCL Communication No. 5735.     

Ion beam and thermally-induced interface reaction between highT c superconductor thin film and metal overlayer

Ion beam and thermally-induced interface reactions between highT _c superconducting thin film of Y₁Ba₂Cu₃O_7−x and metal overlayer of Ag are studied with a view to control the interfacial property of contact resistance. The interface reaction is induced by 100 keV Ar⁺ ion beam with different ion dose values ranging from 5 × 10¹³ to 3×10¹⁴ ions/cm². The YBaCuO film-metal interface is characterized by using the small angle XRD to study the structural properties of the interfacial phases. The electrical property of the interface, specifically contact resistance, has been investigated for different dose values and thermal treatments. Three-probe vs four-probe configuration has been adopted to measure the contact resistance.