Structural Study of the Partially Disordered Full‐Length δ Subunit of RNA Polymerase from Bacillus subtilis

The partially disordered δ subunit of RNA polymerase was studied by various NMR techniques. The structure of the well‐folded N‐terminal domain was determined based on inter‐proton distances in NOESY spectra. The obtained structural model was compared to the previously determined structure of a truncated construct (lacking the C‐terminal domain). Only marginal differences were identified, thus indicating that the first structural model was not significantly compromised by the absence of the C‐terminal domain. Various ¹⁵N relaxation experiments were employed to describe the flexibility of both domains. The relaxation data revealed that the C‐terminal domain is more flexible, but its flexibility is not uniform. By using paramagnetic labels, transient contacts of the C‐terminal tail with the N‐terminal domain and with itself were identified. A propensity of the C‐terminal domain to form β‐type structures was obtained by chemical shift analysis. Comparison with the paramagnetic relaxation enhancement indicated a well‐balanced interplay of repulsive and attractive electrostatic interactions governing the conformational behavior of the C‐terminal domain. The results showed that the δ subunit consists of a well‐ordered N‐terminal domain and a flexible C‐terminal domain that exhibits a complex hierarchy of partial ordering.     

Modeling the Heat Wave Generated during Microwave Heating of Powdered Zinc Oxide in a Nitrogen Atmosphere

A theoretical investigation of previous experiments on the microwave heating of cylindrical samples of powdered ZnO in nitrogen and air environments has been presented. Unlike heating in air, which showed an exponentially saturating temperature behavior, a large discontinuity in the measured temperature was observed in nitrogen. Energy considerations suggested that the microwave power was mostly absorbed in a narrow, localized region that moved radially outward as a propagating heat wave. It was assumed that this behavior was caused by an anomaly in the temperature dependence of the permittivity, and the present simulations verify this assumption. The phenomenon has been investigated using a newly developed two-dimensional code, and the results are in good agreement with the experimental observations. The calculated width of the microwave absorbing region was ∼1 mm, and the radial velocity of the electromagnetically driven heat wave was inversely proportional to the square of the distance from the center of the sample, with a maximum speed of ∼20 mm/min.     

Calculating the Thermal Conductivity of Heated Powder Compacts

This work is devoted to the theoretical understanding of the microstructure and thermal conductivity relationships of compacted ceramic powders in the initial, nondensifying stage of sintering. A model based on surface diffusion of vacancies for the growth of the neck between particles is combined with numerical fully three-dimensional code calculations, which solve for the effective heat conductivity coefficient of lightly sintered particles. The predictions of the model are in agreement with experimental observations. The approach presented can be applied to solve a series of related problems, like dielectric properties, with arbitrary microstructure and multicomponent composite of the powders.     

Electrodeposited Quantum Dots. 6. Epitaxial Size Control in Cd(Se,Te) Nanocrystals on {111} Gold

Size control in epitaxial Cd(Se, Te) quantum dots (QDs) electrochemically deposited on {111} textured Au is achieved by mismatch tuning. The formation of QDs as a form of relaxation of heteroepitaxial strain energy is demonstrated. The increased lattice parameter resulting from incorporation of small amounts of Te in the CdSe lattice leads to reduced mismatch-induced strain energy and therefore larger QD size. While the QD interatomic spacings at the interface are shown to be unchanged due to the heteroepitaxy with the Au substrate, the perpendicular QD d-spacings (along the c-axis) strongly increase with increasing Te content due to strain relaxation.     

Effect of noble metals in the decomposition of nitrous oxide over Fe-ferrierites

The decomposition of nitrous oxide was studied over Fe-ferrierite, Me-ferrierites and Fe/Me-ferrierites (Me: Pt, Rh and Ru). Flow as well as batch experiments were carried out and showed a synergy between Fe and Me ions. Ions of noble metals in Fe-ferrierite increased the catalytic activity in the sequence Pt < Rh ≅ Ru. Addition of NO substantially decreased the decomposition of N₂O over Rh/ferrierite and Ru/ferrierite, but not over bimetallic ferrierites. NO _x species created during the decomposition of nitrous oxide alone as well as with addition of NO, and employment of nitrous oxide labeled with ¹⁸O allowed us to assume a changing decomposition mechanism in the presence of Me ions in Fe-ferrierites.     

Benzene physical and chemical organogels: Effect of network scaffolding on the thermodynamic behavior of entrapped solvent molecules

This paper presents a thermodynamic investigation of the benzene physical and chemical organogels, using differential scanning calorimetry (DSC) and intends to draw an appropriate relationship between the gel network structure and the properties. Physical gels, formed by an aluminium soap of fatty acid, and chemical gels, created by in situ cross‐linking of a siloxane copolymer are investigated. The effects of the type and quantity of the gelators and their corresponding network mesh size distribution in the gels on crystallization, melting, and their kinetics are examined. It appears that the kinetics of crystallization of the entrapped solvent is significantly affected by the quality of the gel network scaffolding and can be treated successfully by the Avrami equation of crystallization. From the melting behavior of the entrapped solvent crystallites, quantitative information about the number of solvent molecules bound per molecule of the gelator has been extracted. DSC proves to be a reliable technique to evaluate the population distribution of solvent molecules trapped in the physical and chemical organogel network scaffolding. The state of the solvent may be treated as a probe to understand the structure of the gels. © 2004 Wiley Periodicals, Inc. J Appl Polym Sci 94: 1253–1264, 2004     

Diurnal patterns of micropollutants concentrations in domestic greywater

In recent years, much interest has been given to presence of micropollutants in municipal wastewater, some of which are suspected to be endocrine disruptors, toxic or carcinogenic. Much less attention has been paid to their presence in greywater. The present research studies the diurnal patterns of micropollutants in greywater and computes their daily loads. Monitoring was carried-out using auto-controlled sampling system, designed to overcome the erratic greywater generation. Two main generation periods were identified: morning (5:00–11:00) and evening-night (18:00–2:00), contributing about 20% and >50% of daily greywater discharge, respectively. Average specific daily greywater discharge was 57 L p^?1d^?1, which matches reported value for greywater generated by showers and washbasins in Israel. The most frequently detected micropollutants in this study were methylparben (preservative), galaxolide (fragrance) and oxybenzone (UV-filter), which are common ingredients in many personal care-products. Their daily loads were 2, 840, 1, 887 and 728 µg p^?1d^?1, respectively.     

Circular stereotactic callosotomy: a preliminary report. Technical note

The authors propose a new method for performing stereotactic callosotomy, which they have named circular callosotomy. The operating device is the original Riechert-Mundinger's string electrode, which can be protruded through a side window and by rotating the probe it is possible to cut the commisural pathways to the extent required. The anatomical results of the operation can be checked using MRI scanning.