Recent Advances in Reactions of Alkylbenzenes Over Novel Zeolites: The Effects of Zeolite Structure and Morphology

Alkylbenzenes form an important segment of petrochemical industry for the manufacture of widely used commodities and specialty products. Since the last review on this topic (8), numerous new zeolite-based catalysts have been synthesized, characterized and evaluated in various transformations of aromatic hydrocarbons. This comprehensive review covers major reactions of mono-, di-, and tri-alkylbenzenes such as disproportionation, alkylation, transalkylation, isomerization, etc., over different zeolite-based acid catalysts. During the last decade, significant progress was made in the synthesis and structure determination of novel zeolites, mesoporous single crystals, hierarchic zeolites and two-dimensional zeolites. These developments have enhanced the understanding of the role of zeolites (effects of structural type, morphology, acid sites, accessibility of acid sites, shape selectivity factors) in transformations of aromatics. In this review, the emphasis is on the influence of the type of acid sites, zeolite topology, and reaction conditions on the activity, selectivity and pathways of these reactions. Thermodynamics and reaction kinetics of transformations of aromatic hydrocarbons are also discussed. This article covers mostly literature published during the period of 2002–2013.     

Post Audit Analysis of a Groundwater Level Prediction Model in Developed Semiconfined Aquifer System

This paper assesses groundwater recharge under conditions of long-term groundwater pumping at the Ravnik pumping site in Croatia and analyses the groundwater level prediction model used in prior aquifer modelling. The results of model calibration revealed a very low net infiltration rate at the start of the pumping site’s operation. As the operation continued, the net infiltration rate slowly increased, while the percentage of infiltrated rainfall scaled up with increasing pumping rates. The predicted recharge of the covering aquitard amounts approximately 14–15 % of the mean annual precipitation. The aquifer recharge takes place from aquitard by seepage. A subsequent simulation of the pumping site’s operation was performed for the 9 years period on the assumption that the pumping rates and the groundwater recharge would be the same as those recorded during the final calibration years. Results show that the post audit measured levels correspond relatively well to the predicted levels and that increasing of the pumping rate causes changes in the water budget in advantage of net groundwater recharge as a consequence of spreading recharge area outside of previous model boundaries.     

Wind forecasts for wind power generation using the Eta model

The goal of this article is to apply the regional atmospheric numerical weather prediction Eta model and describe its performance in validation of the wind forecasts for wind power plants. Wind power generation depends on wind speed. Wind speed is converted into power through characteristic curve of a wind turbine. The forecasting of wind speed and wind power has the same principle.Two sets of Eta model forecasts are made: one with a coarse resolution of 22 km, and another with a nested grid of 3.5 km, centered on the Nasudden power plants, (18.22°E, 57.07°N; 3 m) at island Gotland, Sweden. The coarse resolution forecasts were used for the boundary conditions of the nested runs. Verification is made for the nested grid model, for summers of 1996–1999, with a total number of 19 536 pairs of forecast and observed winds. The Eta model is compared against the wind observed at the nearest surface station and against the wind turbine tower 10 m wind. As a separate effort, the Eta model wind is compared against the wind from tower observations at a number of levels (38, 54, 75 and 96 m).Four common measures of accuracy relative to observations - mean difference (bias), mean absolute difference, root mean square difference and correlation coefficient are evaluated. In addition, scatter plots of the observed and predicted pairs at 10 and 96 m are generated. Average overall results of the Eta model 10 m wind fits to tower observations are: mean difference (bias) of 0.48 m/s, mean absolute difference of 1.14 m/s, root mean square difference of 1.38 m/s, and the correlation coefficient of 0.79. Average values for the upper tower observation levels are the mean difference (bias) of 0.40 m/s; mean absolute difference of 1.46 m/s; root mean square difference of 1.84 m/s and the correlation coefficient of 0.80.     

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.     

Influence of electrodeposition parameters of Ni–W on Ni cathode for alkaline water electrolyser

In this study, different Ni–W coatings, obtained by cheap and technologically simple electrodeposition method, were examined as potential electrocatalysts for the hydrogen evolution reaction (HER). All electrodepositions were done on a Ni mesh substrate from ammoniacal-citrate bath containing different concentrations of Na₂WO₄. The influence of deposition parameters, such as deposition current density, pH and composition of ammoniacal-citrate bath on electrocatalytic activity of obtained Ni–W coatings toward HER was examined by polarization curve measurements in 6 M KOH at room temperature. The morphology and tungsten content of the Ni–W coatings were investigated by means of SEM and EDS analysis. All investigated electrodes have shown high electrocatalytic activity for the HER. The samples obtained at higher deposition current densities had the lowest overvoltage for the HER. It has been shown that the plating bath pH value is very important parameter in obtaining active coatings. Results of the analysis of polarization curves, morphology of deposited Ni–W coatings and the content of tungsten in the coatings, indicate that the surface roughness of the coatings is responsible for their catalytic activity towards HER.     

Elastic properties of porous oxide ceramics prepared using starch as a pore-forming agent

The elastic properties, in particular the tensile modulus (Young's modulus) and Poisson ratio, of porous alumina, zirconia, and alumina–zirconia composite ceramics are studied using the resonance frequency method and the results compared with theoretical predictions. Starch is used as a pore-forming agent, so that the resulting microstructure is essentially of the matrix-inclusion type (with large bulk pores, connected by small throats when a percolation threshold is exceeded). It is found that for this type of microstructure the porosity dependence of the Young's modulus is significantly below the upper Hashin–Shtrikman bound and the power-law prediction; it corresponds well, however, to a recently proposed exponential relation and to an empirical volume-weighted average of the upper and lower Hashin–Shtrikman bounds. Results for all three types of ceramics indicate that – in the porosity range considered, i.e. up to approximately 50% – the Poisson ratio depends only slightly on porosity.     

Multigrid Convergence of Calculated Features in Image Analysis

This paper informs about number-theoretical and geometrical estimates of worst-case bounds for quantization errors in calculating features such as moments, moment based features, or perimeters in image analysis, and about probability-theoretical estimates of error bounds (e.g. standard deviations) for such digital approximations. New estimates (with proofs) and a review of previously known results are provided.     

On the Number of Digital Discs

A digital disc is defined as the set of all integer points inside of a given real disc. In this paper we show that there are no more than

Step-growth polymerization of guanamines with unsaturated aldehydes

Summary In acid medium and at temperatures from 50 to 100°C the resins from three different guanamines and three different unsaturated aldehydes were synthesized. The products were red coloured resins, which were soluble in organic solvents and were able to cure with hexamethylenetetramine to form hard and almost insoluble products. Using a combination of NMR and GPC methods it was possible to predict the course and the mechanism of the reactions. The rates of the reactions depend on the reaction conditions and on the type of the monomer.     

Influence of Surface Phenomena on the Growth of Aerosol Particles in a Buffer (Admixture) Gas

The influence of a buffer (admixture) gas on the deposition of molecules of a vapor on particles of an aerosol system is investigated.