Oxidative Cycloaddition of Aldoximes with Maleimides using Catalytic Hydroxy(aryl)iodonium Species

A mild catalytic procedure for the efficient oxidative cyclization of aldoximes with maleimides mediated by hypervalent iodine(III) active species has been developed. This catalytic cyclization affords the corresponding pyrrolo‐isoxazole products in generally good yields. The catalytic cycle involves active hydroxy(aryl)iodonium species generated in situ from 2‐iodobenzoic acid as precatalyst and m‐chloroperoxybenzoic acid (m‐CPBA) as terminal oxidant in the presence of trifluoromethanesulfonic acid. The presence of active hydroxy(aryl)iodonium species in this reaction has been confirmed by ESI‐mass spectrometry and ¹H NMR spectroscopy.

     

Intrinsic instability of flame–acoustic coupling

This paper shows that a flame can be an intrinsically unstable acoustic element. The finding is clarified in the framework of an acoustic network model, where the flame is described by an acoustic scattering matrix. The instability of the flame acoustic coupling is shown to become dominating in the limit of no acoustic reflections. This is in contrast to classical standing-wave thermoacoustic modes, which originate from the positive feedback loop between system acoustics and the flame. These findings imply that the effectiveness of passive thermoacoustic damping devices is limited by the intrinsic stability properties of the flame.     

Oxidation of methane in a wide range of pressures and effect of inert gases

The analysis of methane oxidation in a wide range of pressures (0.05–10 atm) demonstrates that the efficiency of CH₃ radicals recombination is of great importance for high selectivity of C₂ hydrocarbons formation. The relative efficiency of different “colliders” assisting the stabilization of exited C₂H*₆ molecules increases in the series: solid surface> Ar> He. The increase of the overall reaction rate upon increasing pressure of the inert gases in the case of catalysts having a higher surface area and more developed pore structure is likely due to the contribution of the surface-induced chain reaction in the volume of pores.     

EELS microanalysis of polycrystalline silicon thin films for solar cells grown at low temperatures

The aim of this work is the quantitative chemical analysis of polycrystalline silicon thin films grown on glass substrates at temperatures <600°C by means of transmission electron microscopy (TEM) and electron energy-loss spectrometry (EELS). Specimens produced with two different methods were investigated. We found significant differences in grain size and morphology, as well as in the distribution of oxygen. A surprisingly high amount of Ba diffusion from the subtrate was detected.     

Towards an Unbiased Comparison of CC,BCC, and FCC Lattices in Terms of Prealiasing

In the literature on optimal regular volume sampling, the Body‐Centered Cubic (BCC) lattice has been proven to be optimal for sampling spherically band‐limited signals above the Nyquist limit. On the other hand, if the sampling frequency is below the Nyquist limit, the Face‐Centered Cubic (FCC) lattice was demonstrated to be optimal in reducing the prealiasing effect. In this paper, we confirm that the FCC lattice is indeed optimal in this sense in a certain interval of the sampling frequency. By theoretically estimating the prealiasing error in a realistic range of the sampling frequency, we show that in other frequency intervals, the BCC lattice and even the traditional Cartesian Cubic (CC) lattice are expected to minimize the prealiasing. The BCC lattice is superior over the FCC lattice if the sampling frequency is not significantly below the Nyquist limit. Interestingly, if the original signal is drastically undersampled, the CC lattice is expected to provide the lowest prealiasing error. Additionally, we give a comprehensible clarification that the sampling efficiency of the FCC lattice is lower than that of the BCC lattice. Although this is a well‐known fact, the exact percentage has been erroneously reported in the literature. Furthermore, for the sake of an unbiased comparison, we propose to rotate the Marschner‐Lobb test signal such that an undue advantage is not given to either lattice.     

Mechanical Properties and Oxidation Behavior of Al2O3–AlN–TiN Composites

The study examines the effect which the composition of hot-pressed electroconductive ceramics has on their structure, mechanical properties, and oxidation behavior, for ceramics of the type AIN–Al₂O₃–42 wt% TiN, differing in the AIN/Al₂O₃ ratio. The results are physico-mechanical property data, including density, hardness, strength, fracture toughness, and wear resistance. A correlation was found between the wear resistance and fracture toughness. The analysis of oxidation products revealed the formation of α-Al₂O₃ and rutile in the temperature range from 600° to 1100°C and aluminum titanate above 1200°C. The spallation of the oxide layer caused low oxidation resistance of Al₂O₃-rich composites above 1250°C. The oxidation of composites was compared with the oxidation of pure TiN. The relationship is discussed between material properties, composition, phases, and processing parameters.     

Variability between domestic buildings: the impact on energy use

Variations in operational use (in the time domain) and in design and use (between buildings) are critical for district systems. The effects on energy use of behavioural (stochastic profiles of occupancy and end uses) and physical variations (size, orientation, insulation and air tightness) amongst many buildings is examined. Rather than investigating just the variability of these factors, the aim is to identify subsequent impacts on building energy use. To achieve this, dynamic building energy simulations in EnergyPlus are performed. Results include total demands and their distributions, and temporal and probabilistic profiles. Very large variations in total heating demand are noted. Temporal profiles show changes in peak loads, load durations and periods of zero load. Probabilistic profiles and cumulative distributions show that a few buildings are responsible for the majority of total loads. Full detailed simulations are identified as critical when assessing temporal effects such as peak loads and storage sizing.     

The effect of multiple martensitic transformations on diffusion of Fe and Ni atoms in Fe-31.7%Ni-0.06%C alloy

Diffusion characteristics of iron and nickel atoms were investigated using radioactive isotopes method in phase-hardened metastable iron-nickel Fe-31.7%Ni-0.06%C alloy with nanofragmented structure. It has been found that diffusion mobility of nickel and iron atoms in reverted austenite of Fe-31.7%Ni-0.06%C alloy significantly increases as the result of multiple γ-α-γ martensitic transformations. The diffusion coefficients of nickel and iron in the austenite at 400°C corresponded to the stationary diffusion coefficients at the temperatures above 900°C. The revealed diffusion acceleration at low temperatures is caused by high-density dislocations and additional low-angle subboundaries of disoriented nanofragments of reverted austenite and deformation twin subboundaries formed during multiple γ-α-γ cycles.     

Polychlorinated phenols in total diet

A method has been developed for the isolation, separation and determination of chlorinated phenols in total diet. The isolation takes place following acid hydrolysis of the conjugates and is performed by simultaneous extraction and distillation with water vapour and toluene. The isolated chlorophenols are removed by clean-up on a Florisil column using a mixture of 15% dichloromethane in toluene for elution. The separation and determination is carried out by capillary gas chromatography with electron capture detection. The recovery of the method ranged between 70.1±5 and 96.8±4.9% for the individual chlorophenols. The determination limits were 0.5 to 1.0 g·kg^–1. The method was applied in a study aimed at estimating the chlorophenol burden in two population groups (children up to the age of 6 years and students up to the age of 18 years). In two succesive years, 80 total diet samples were analysed. Average contents of the individual chlorophenols were from 0.7 to 33.5 g·kg^–1 and were higher for the dichlorophenol isomers. The calculated average daily intake ranged from 0.04 to 1.69 g·kg^–1 body weight for the individual phenols.

---

Polychlorierte Phenole im Gesamtverzehr

Zusammenfassung Das hier beschriebene Verfahren dient zur Isolierung, Trennung und Bestimmung von chlorierten Phenolen im Gesamtverzehr. Dieser wurde sauer hydrolysiert, die Phenole wurden durch eine simultane Wasserdampfdestillation und ein Extraktionsverfahren mit Toluol isoliert. Beim anschließenden Derivatisierungsverfahren mit Pentafluorobenzylbromid entstanden auch Störungssubstanzen, sie wurden mittels Säulenchromatographie an Florisil abgetrennt. Die chromatographische Trennung und Bestimmung erfolgte unter Anwendung der Kapillargaschromatographie mit ECD. Die Wiederfindungsrate variierte zwischen 70.1±5 und 96.8±4.9% bei Nachweisgrenzen von 0.5 bis 1.0 g·kg^–1. Das Verfahren wurde zur Ermittlung der Exposition bei Kindern bis zu 6 Jahren und Jungen bis zu 18 Jahren verwendet. Im Laufe von 2 Jahren wurden 80 Proben des Gesamtverzehrs aus Kindereinrichtungen analysiert. Der Durchschnittsinhalt schwankte von 0.7 bis 33.5 g·kg^–1 mit Überwiegen von Dichlorophenolen. Die aus den bekannten Inhalten ermittelte Tagesaufnahme variiert zwischen 0.04 und 1.69 g·kg^–1 Körpermasse und Tag.