Relating catalyst structure and composition to the water–gas shift activity of Cu–Zn-based mixed-oxide catalysts

In order to investigate the effect of cerium oxide on Cu–Zn-based mixed-oxide catalysts four catalyst samples were characterized by means of XRD, in situ XANES and thermogravimetric analysis. The activity of the catalyst samples was tested for the forward water–gas shift reaction. Cerium oxide was found to increase the crystallinity of the ZnO phase indicating a segregation of the Cu and ZnO phases. The TOF of the water–gas shift reaction based on chemisorption data was found to be independent of composition and preparation conditions of the four catalyst samples. In contrast, the catalyst stability depends on composition and preparation conditions. Cerium oxide impregnated before calcination of the hydrotalcite-based Cu–Zn precursors leads to a more stable water–gas shift catalyst.     

Small-scale hydrogen production from propane

Partial oxidation and oxidative steam reforming of propane were investigated over 0.01 wt.% Rh/Al₂O₃ foam catalysts. High selectivity to hydrogen was obtained for both reactions, but addition of steam to the reactant mixture gave higher selectivity to hydrogen. Stability tests over 7 h revealed that the catalytic activity of Rh was quite stable under partial oxidation conditions. Higher loss in Rh activity was observed when steam was present in the reactant mixture. FE-SEM images showed that Rh particle size and distribution are modified under partial oxidation and oxidative steam reforming conditions. However, these changes were more distinct on the catalyst used for oxidative steam reforming.     

Biotransformation of 2-Benzoxazolinone to 2-Amino-(3<Emphasis Type="Italic">H</Emphasis>)-Phenoxazin-3-one and 2-Acetylamino-(3<Emphasis Type="Italic">H</Emphasis>)-Phenoxazin-3-one in Soil

An alternative to the use of synthetic pesticides is to exploit the natural defense chemicals produced by cereals. An important class of allelochemicals is cyclic hydroxamic acids and related benzoxazolinones. A prolonged degradation experiment of the allelochemical compound from rye 2-benzoxazolinone (BOA) was carried out for up to 90 d at 15°C at three different concentration levels, 3, 3000, and 30,000 nmol BOA· g soil^–1, respectively, in a sandy loam soil. Two main degradation products, 2-amino-(3H)-phenoxazin-3-one (APO) and 2-acetylamino-(3H)-phenoxazin-3-one (AAPO), were identified and quantified by LC-ESI-MS-MS. The half-life of BOA increased with higher levels of BOA added to the soil. Half-lives of BOA, APO, and AAPO were determined by fitting a single first-order model to the degradation data. Half-life of BOA was determined to be 0.6 d in the 3 nmol BOA g soil^–1 treatment. Half-lives of BOA, APO, and AAPO were 3.1, 2.7, and 2.1 d, respectively, in the 3000 nmol BOA· g soil^–1 treatment. In the 30,000 nmol BOA· g soil^–1 treatment, the half-lives were 31 d for BOA and 45 d for APO. The microbial community structure was not affected by addition of BOA to the soil as investigated by analysis of signature fatty acids. The results suggest that the exploitability of BOA for crop protection is dependent on the existing concentration of BOA in the soil and the timing of incorporation of hydroxamic acid synthesizing crops into the soil.     

Shear behavior of flexible polyurethane foams under uniaxial compression

The mechanisms behind the load building capabilities of a hyperbranched polymer (HBP) in polyurethane (PU) foams have been investigated, using microscopy techniques and mechanical analyses. By broadening the traditional uniaxial compression characterization of PU foams to include combined shear deformations and compression behavior, an apparent Poisson ratio of the foam could be obtained in situ. The Poisson ratio as function of uniaxial compression ratio of the foam was thus studied for foams filled with Styrene Acrylonitrile (SAN) and foams containing HBP. Generally a window of deformation ratios could be defined in which the Poisson ratio was negative. The width of this window varied systematically with the SAN loading, where an increase in SAN particle loading resulted in a broadening of the negative Poisson ratio window. © 2008 Wiley Periodicals, Inc. J Appl Polym Sci, 2009     

4,4‐Dimethyl‐ and Diastereomeric 4‐Hydroxy‐4‐methyl‐ (2S)‐Glutamate Analogues Display Distinct Pharmacological Profiles at Ionotropic Glutamate Receptors and Excitatory Amino Acid Transporters

Subtype‐selective ligands are of great interest to the scientific community, as they provide a tool for investigating the function of one receptor or transporter subtype when functioning in its native environment. Several 4‐substituted (S)‐glutamate (Glu) analogues were synthesized, and altogether this approach has provided important insight into the structure–activity relationships (SAR) for ionotropic and metabotropic glutamate receptors (iGluRs and mGluRs), as well as the excitatory amino acid transporters (EAATs). In this work, three 4,4‐disubstituted Glu analogues 1 – 3 , which are hybrid structures of important 4‐substituted Glu analogues 4 – 8 , were investigated at iGluRs and EAATs. Collectively, their pharmacological profiles add new and valuable information to the SAR for the iGluRs and EAAT1–3.     

The reaction of NiO/NiAl2O4 particles with alternating methane and oxygen

The reduction and oxidation behaviour of oxygen carrier particles of NiO and NiAl₂O₄ has been investigated in a fluidized bed reactor as well as a thermogravimetric analyzer (TGA). The particles showed high reactivity and gas yield to CO₂ with methane in the temperature interval 750–950°C. In the fluidized bed the yield to CO₂ was between 90 and 99% using bed masses corresponding to 16–57 kg/MW_fuel. Complementary experiments in a TGA at 750 and 950°C showed a clear reaction of the NiAl₂O₄ with CH₄ at the higher temperature. There was methane released from the reactor at high degrees of solid oxidation, which is likely associated with the lack of Ni‐sites on the particles which can reform the methane. There was some carbon formation during the reduction, although the amount was minor when the gas yield to carbon dioxide and degree of oxidation of the solid was high. A simple reactor model using kinetic data from a previous study predicted the gas yield during the reduction in the fluidized bed experiments with reasonable accuracy. The oxygen carrier system investigated in this work shows high promise for use in a real CLC system, provided that the particle manufacturing process can be scaled up with reasonable cost.     

Intumescent foams—A novel flame retardant system for flexible polyurethane foams

A combination of intumescent components was evaluated as a novel flame retardant system in a flexible polyurethane foam, and the incorporation of these components gave rise to a significant enhancement of the flame retardant properties of the foam. The heat release rate was lowered at an early stage as well as throughout the fire, the total heat production was decreased and the time to ignition was prolonged. Mechanical measurements of the foam revealed enhanced properties in terms of stiffness accompanied by a large decrease in elongation at break as compared with a reference foam. © 2008 Wiley Periodicals, Inc. J Appl Polym Sci, 2008     

CFD simulation of the high shear mixing process using kinetic theory of granular flow and frictional stress models

In order to enhance process understanding and to develop predictive process models in high shear granulation, there is an ongoing search for simulation tools and experimental methods to model and measure the velocity and shear fields in the mixer. In this study, the Eulerian-Eulerian approach to model multiphase flows has been used to simulate the mixer flow. Experimental velocity profiles for the solid phase at the wall in the mixer have been obtained using a high speed camera following the experimental procedure as described by Darelius et al. [2007a. Measurement of the velocity field and frictional properties of wet masses in a high shear mixer. Chemical Engineering Science, 62, 2366-2374]. The governing equations for modelling the dense mixer flow have been closed by using closure relations from the kinetic theory of granular flow (KTGF) combined with frictional stress models. The free slip and partial slip boundary conditions for the solid phase velocity at the vessel wall have been utilized. The partial slip model originally developed for dilute flows by Tu and Fletcher [1995. Numerical computation of turbulent gas-solid particle flow in a 90^° bend. A.I.Ch.E. Journal, 41, 2187-2197] has been employed. It was found that the bed height could be well predicted by implementing the partial slip model, whereas the free slip model could not capture the experimentally found bed height satisfactorily. In the simulation, the swirling motion of the rotating torus formed was over-predicted and the tangential wall velocity was under-predicted, probably due to the fact that the frictional stress model needs to be further developed, e.g. to tackle cohesive particles in dense flow. The advantage of using the Eulerian-Eulerian approach compared to discrete element methods is that there is no computational limitation on the number of particles being modelled, and thus manufacturing scale granulators can be modelled as well.     

The Influence of Temperature on Oxide-Scale Formation during Erosion--Corrosion

Four steels (Fe2.25Cr1Mo, Fe9Cr1Mo, AISI 304, 353 MA) and one Ni-based superalloy (Inconel 625) were exposed in an erosion--corrosion test rig at the temperatures 20, 350, 550 and 700°C for 1 week. The atmosphere was air and the particle velocity 1.2 m/s. The composition and thickness of the developed surface layers were determined by Auger electron spectroscopy and X-ray photoelectron spectroscopy. The ferritic and Ni-based alloys investigated show a minimum in wastage rate around 350°C due to the development of a particle strengthened/toughened composite layer on the surface. The greatest wastage rates were measured at 700°C. Rapid diffusion paths created in the oxide from the particle bombardment results in the growth of oxide nodules at the oxide/metal-interface causing protruding oxide flakes which are chipped away. At this temperature the ferritic steel Fe9Cr1Mo is degraded to a larger extent than the austenitic steels.     

A virtual machine concept for real-time simulation of machine tool dynamics

When designing CNC machine tools it is important to consider the dynamics of the control, the electrical components and the mechanical structure of the machine simultaneously. This paper describes the structure and implementation of a concept for real-time simulation of such machine tools using a water jet cutting machine as an application. The concept includes a real control system, simulation models of the dynamics of the machine and a virtual reality model for visualisation. The real-time capability of the concept, including the simulation of electrical and rather detailed mechanical component models is proofed. The validation process indicates good agreement between simulation and measurement, but suggests further studies on servo motor, connection and flexibility modelling. However, already from the initial simulation results presented in this paper it can be concluded that the influence of structural flexibility on manufacturing accuracy is of importance at desired feeding rates and accelerations. The fully automated implementation developed in this work is a promising base for dealing with this trade-off between productivity and accuracy of the manufacturing process through multidisciplinary optimisation.