Development of ultra-stable Ni catalysts for CO2 reforming of methane

Carbon deposition behavior in CO₂ reforming of methane, methane decomposition, and CO disproportionation on nickel-magnesia solid solution was investigated by means of thermogravimetric analysis and temperature programmed reaction of deposited carbon with carbon dioxide. It was found that rapid oxidation of CH_x on Ni surface by oxygen species from CO₂ through dissociation at metal-support interface is a key step for the inhibition of carbon formation.     

Fluxes and Patterns of Wall Deposits for Skim Milk in a Pilot-Scale Spray Dryer

The pattern of wall deposits in a pilot-scale spray dryer has been studied, using skim milk, by changing the flow rate to the nozzle and measuring the resultant deposition fluxes at different positions inside the dryer. The solids concentration was maintained at 30%. The deposition was measured at three locations of the conical section and in the cylindrical section of the spray dryer. Particle deposition can be either due to the inertia of the particles or turbulent diffusion, and it is not immediately obvious which of these mechanisms is dominant. Inertial deposition appeared to be present mainly at the bottom location of the conical section and was the largest amount in quantitative terms, being at least an order of magnitude larger compared with diffusion deposition, which seemed to be dominant on the side (cylindrical) walls of the spray dryer. In addition to the above observations, the deposition patterns in the conical section have been quantified. The relative deposition flux, in m^?2, which is the ratio of the deposition flux, in g m^?2 h^?1, to the solids flow rate into the dryer, in g h^?1, was between 0.04 and 0.09 m^?2 at a solids concentration of 8.8% and between 0.15 and 0.4 m^?2 at a solids concentration of 30%. The fused appearance of the microstructure in the wall deposits of skim milk powder, as seen in the Micro-CT study, suggests that re-entrainment of the wall deposits is unlikely.     

Creep deformation properties of creep strength enhanced ferritic steels

Creep deformation properties of creep strength enhanced ferritic steels were investigated. Good linear relationships between creep strain vs. time and creep rate vs. time were observed within a transient stage in a double logarithmic plot. It was appropriately expressed by a power law rather than exponential law, logarithmic law and Blackburn’s equation. With decrease in stress, a magnitude of creep strain at the onset of accelerating creep stage decreased from about 2% in the short-term to less than 1% in the long-term. Life fraction of the time to specific strain of 1% creep strain and 1% total strain, to time to rupture tended to increase with decrease in stress. A time to 1% total strain, that is a parameter for design of high temperature components, was observed in the transient creep stage in the short-term regime, however, it shifted to the accelerating creep stage in the long-term regime. Difference in stress dependence of the minimum creep rate was observed in the high- and low-stress regimes with a boundary condition of 50% of 0.2% offset yield stress. Stress dependence of the minimum creep rate in the high stress regime was equivalent to a strain rate dependence of flow stress observed in tensile test, and a magnitude of stress exponent, n, in the high stress regime decreased with increase in temperature from 20 at 550°C to 10 at 700°C. On the other hand, n value in the low stress regime was about 5, and creep deformation in the low stress regime was considered to be controlled by dislocation climb.     

A versatile method for analysis of serine/threonine posttranslational modifications by β-elimination in the presence of pyrazolone analogues

Post-translational modifications (PTMs) of serine and threonine occur by diverse mechanisms, including phosphorylation, sulfation, and various types of sugar chain modifications, making characterization of the resulting structures very labor-intensive. Moreover, to fully understand the biological functions of PTMs, both the sites of modification and the modified structures must be analyzed. The present work describes a novel, versatile strategy in which the released O-glycan and the formerly glycosylated/phosphorylated peptide are labeled and thus amenable to further study. In this approach, glycopeptides/phosphopeptides are subjected to β-elimination in the presence of pyrazolone derivatives (BEP), which in the same reaction labels the formerly glycosylated/phosphorylated peptide. The reaction is essentially a β-elimination/Michael addition in which a carbon-carbon bond-forming Michael donor rather than a heteroatomic Michael donor is used. The O-glycans released upon BEP are recovered as bis-pyrazolone derivatives, without any detectable side reaction (peeling). Using this technique, the O-glycan profiles of model mucin-type glycoproteins were successfully analyzed. The BEP strategy discriminates between phosphorylated and GlcNAcylated peptides, since cleaved GlcNAc is detectable. In addition, both the released O-glycan and the formerly glycosylated peptide can be selectively labeled by different reagents via a β-elimination reaction performed in the presence of pyrazolone and the thiol Michael donor.     

Design of forging dies for forming flashless ring gear blanks using finite element methods

In the forging industry today, advanced mathematical techniques such as finite element methods (FEM) are beginning to revolutionize the conventional trial-and-error methods for die design and forging process development. Cost reduction programs are being implemented to enable the forging industry to remain competitive in today’s market. Material reduction or weight savings in the quantity of metal required to make the forged part is proving to be a significant factor contributing to cost reduction. Production of ring gear blanks without producing flash reduces the input weight of metal needed to make the gear blank, thus providing cost savings on the forged part. The following paper discusses different approaches currently used to make flashless ring gear blanks. The paper also describes the application of the rigid-viscoplastic finite element code “ALPID,” developed by Battelle Labs, Ohio, in developing a hot forging process to produce flashless ring gear blanks. The metal flow simulations, using ALPID, provide a tool to design and develop die cavities for defect-free closed die forging processes for making flashless ring gear blanks. The forming loads from these simulations are then applied to the forging die and the stresses on the die analyzed using another FEM based stress analysis package (“IDEAS,” developed by SDRC, Ohio) to verify the die design for strength in the given application. Thus, finite element methods were applied in different aspects of forging die design.     

Thermal stability of the nanolayered Fe2AlB2 in nitrogen and argon atmospheres

The thermal stability and decomposition mechanisms of Fe₂AlB₂ powders, synthesized by reactive powder metallurgy, were studied under nitrogen (N₂) or argon (Ar) atmospheres. The effects of using different FeB precursors to synthesize the Fe₂AlB₂ and hydrochloric acid (HCl) purification treatments on the thermal stability were also investigated. When as-synthesized Fe₂AlB₂ powders are treated in dilute HCl to dissolve impurity phases, decomposition in N₂ atmospheres occurs readily above 1200 K. The decomposition reaction involves β-FeB precipitation and the liberated Al atoms reacting with the ambient N₂ to form AlN. Under Ar environments, HCl-treated Fe₂AlB₂ powders decompose and precipitate β-FeB, by the out-diffusion of Al from the nanolaminated structure. Interestingly, isothermal annealing under N₂ atmospheres revealed that Fe₂AlB₂ was more thermally stable when synthesized from lab-synthesized, instead of commercially available, FeB precursors and when the HCl treatment was avoided. The effects of the various factors on the decomposition temperature and decomposition mechanisms are discussed herein.     

Investigation of Copper Recovery from a New Copper Deposit (Nussir) in Northern Norway

ABSTRACT

Norway has seen an upsurge of interest in exploiting its mineral deposits during the last decade. One of the major areas of interest is a huge copper deposit, operated by Nussir ASA located in the Repparfjord tectonic window in the Caledonides of west Finnmark. Nussir ASA is evaluating the Nussir and Ulveryggen mineral resources that contain copper sulfides with a small amount of gold and silver bearing minerals. The performance of flotation operations is generally evaluated on the basis of degree of liberation of minerals or the surface interactions between the collector and mineral. Firstly, size-by-size mineralogical characterization of the flotation feed and cumulative final product using Zeiss automated mineralogy techniques (Mineralogic) revealed that mineral liberation heavily influenced the flotation behavior of the ore. Furthermore, in order to assess the role of pH, collector concentration and flotation time, bench scale flotation experiments were performed. The metallurgical results were maximum between pH 6 and 8 and at collector concentration 6 × 10^?5 M. A correlation is established using the zeta potential and Hallimond flotation tests to assess the role of operating parameters in flotation. The distinctive role of process mineralogy and flotation chemical influence for copper mineral flotation of Nussir ore is presented in this article.     

Preparation and characterization of sulfonated block‐graft copolyimide/sulfonated polybenzimidazole blend membranes for fuel cell application

Polymer electrolyte blend membranes composed of sulfonated block‐graft polyimide (S‐bg‐PI) and sulfonated polybenzimidazole (sPBI) were prepared and characterized. The proton conductivity and oxygen permeability coefficient of the novel blend membrane S‐bg‐PI/sPBI (7 wt%) were 0.38 S cm^?1 at 90 °C and 98% relative humidity and 7.2 × 10^?13 cm³(STP) cm (cm² s cmHg)^?1 at 35 °C and 76 cmHg, respectively, while those of Nafion^® were 0.15 S cm^?1 and 1.1 × 10^?10 cm³(STP) cm (cm² s cmHg)^?1 under the same conditions. The apparent (proton/oxygen transport) selectivity calculated from the proton conductivity and the oxygen permeability coefficient in the S‐bg‐PI/sPBI (7 wt%) membrane was 300 times larger than that determined in the Nafion membrane. Besides, the excellent gas barrier properties based on an acid ? base interaction in the blend membranes are expected to suppress the generation of hydrogen peroxide and reactive oxygen species, which will degrade fuel cells during operation. The excellent proton conductivity and gas barrier properties of the novel membranes promise their application for future fuel cell membranes. © 2015 Society of Chemical Industry