The electrical resistivity of some uranium tellurides

Electrical resistivity of U₃Tein4, U₂Te₃ (cubic) and UTe₃ has been measured over temperature range 4.2–300 K. The two former compounds appear to be semimetallic conductors while the last one has semiconducting character. The results are discussed in the terms of available magnetic data.     

Analysis of First-Order Reactions with Distributed Parameters

Simple methods of analysis of first-order kinetic processes controlled by distributions of parameters (activation energies and/or frequency factors) are presented. Both the isothermal and nonisothermal regimes are considered. The procedures make use of numerically calculated time derivatives of the concentrations of decaying species (reactants in the case of chemical reactions). They do not require any adjustable initial or boundary values of parameters (like concentration at the infinite time) being thus more accurate and reliable than earlier methods in which kinetic parameters were determined from the concentration, and not from its time derivative. The methods were successfully employed in analysis of the thermally driven cis–trans isomerization of a photochromic crown ether containing the azobenzene moiety incorporated in the crown.     

Thermal transformation of polyacrylonitrile deposited on SBA-15 type silica

Thermogravimetry, diffuse reflectance infrared Fourier transform spectroscopy, and X-ray photoelectron spectroscopy (XPS) were used for the studying of thermally induced structural changes of polyacrylonitrile (PAN) deposited on the surface of SBA-15 type mesoporous silica. Polymer was introduced onto the support by the precipitation polymerization of acrylonitrile in aqueous suspension of SBA-15. Low temperature transformation (to 723?K) of the deposited PAN was analyzed. It was found that at about 523?K, exothermic cyclization of polymer chains to the so-called ladder form of PAN occurred. However, the total cyclization of PAN required higher carbonization temperatures, at which gradual dehydrogenation followed by graphitization was initiated. XPS revealed that the cyclic form of PAN and a relatively large amount of carbonyl species, formed during the carbonization of the PAN/SBA-15 composite at 623?K, were responsible for the high sorption capacity in the methyl?Cethyl ketone (MEK) vapor elimination. The efficiency in the MEK adsorption was also influenced by the content of PAN-derived carbon deposited on the SBA-15 surface.     

Salicylic Acid as Ionic Liquid Formulation May Have Enhanced Potency to Treat Some Chronic Skin Diseases

In recent years, numerous studies have shown that conversion of conventional drugs in ionic liquid (IL) formulation could be a successful strategy to improve their physicochemical properties or suggest a new route of administration. We report the synthesis and detailed characterization of eight salicylic acid-based ILs (SA-ILs) containing cation non-polar or aromatic amino acid esters. Using in vitro assays, we preliminary evaluated the therapeutic potency of the novel SA-ILs. We observed that conversion of the SA into ionic liquids led to a decrease in its cytotoxicity toward NIH/3T3 murine embryo fibroblasts and human HaCaT keratinocytes. It should be mentioned is that all amino acid alkyl ester salicylates [AAOR][SA] inhibit the production of the proinflammatory cytokine IL-6 in LPS-stimulated keratinocytes. Moreover, keratinocytes, pretreated with [PheOMe][SA] and [PheOPr][SA] seem to be protected from LPS-induced inflammation. Finally, the novel compounds exhibit a similar binding affinity to bovine serum albumin (BSA) as the parent SA, suggesting a similar pharmacokinetic profile. These preliminary results indicate that SA-ILs, especially those with [PheOMe], [PheOPr], and [ValOiPr] cation, have the potential to be further investigated as novel topical agents for chronic skin diseases such as psoriasis and acne vulgaris.     

Distribution of Excited Atoms and Ions in a Plasma Generated at the Surface of Ferroelectric Ceramic

The distribution of excited atoms and ions in a plasma generated at the surface of ferroelectric ceramic has been studied. For all studied spectral lines of He I, Ar I, Ar II and hydrogen a decrease of the total line intensity with the increasing distance from the ceramic surface has been found. The shapes of these distributions are characteristic of the specific spectral lines. The distributions for He I lines depend strong on the concentration of argon in the helium — argon mixture. The effect of overpopulation of some excited Ar II ion levels in an argon discharge observed already in a previous work has been found also in the case of a helium — argon plasma.     

Ionic liquids - deanol derivatives as the Diels-Alder reaction solvents

The Diels-Alder reaction between cyclopentadiene and dienophiles in deanol derivatives containing bis(trifluoromethylsulfonyl)imide anion as media have been studied. The effect of the substituents attached to the cation on the endo:exo selectivity as well as the reaction yield have been evaluated in the absence and presence of Lewis acid catalyst - Y(OTf)₃. Catalytic activity of metal triflates and the recycling of chosen catalytic systems have also been investigated      

Effect of additives and measurement procedure on the electrorheology of hematite/silicone oil suspensions

The effects of measuring procedures and activating additives on the electrorheological (ER) behaviour of hematite/silicone oil suspensions are analysed. The structures built up in the presence of an electric field without shear are stronger than those produced with both electric and shear fields simultaneously applied. Such differences are measurable when the field strength is not high enough to dominate over hydrodynamic interactions. Regarding the effect of additives, the ER response is enhanced by water until a certain maximum amount, beyond which the effect decreases. The increase in water concentration also leads to higher values of the electric current. Similar results are observed when Brij 30 is used. However, this surfactant only raises the yield stress at low fields. Contrary to water, the surfactant forms droplets in solution, instead of adsorbing on the hematite surface. At sufficiently high field strengths, the droplets can coalesce, enclosing the hematite particles and thus reducing the overall ER effect.     

Experimental Study on Stabilization of Lifted Swirl Flames in a Model GT Combustor

This study reports on experimental investigations on isothermal and reacting swirled non-premixed flows under varying pressure conditions. In this configuration, a central high speed fuel jet was surrounded by a heated swirling air flow. For the reacting case natural gas served as fuel whereas for isothermal conditions fuel was replaced by a mixture of helium and air to achieve Reynolds-similarity. The optically accessible combustor allowed for application of laser diagnostics. Here we report on Laser Doppler Anemometry and planar laser-induced fluorescence (PLIF) experiments used to characterize the flow field and visualize selected scalars, respectively. Acetone served as a fluorescence marker for mixture fraction investigations. The hydroxyl radical was used to provide general features of the reaction zone such as flame shape and mean stabilization. To expose the influence of pressure on the flame structure three different operating points were investigated varying the combustor pressure between 2 and 6 bar while the inflow bulk velocities remained the same. Striking features of the present configuration are a detached flame, multiple recirculation zones, and complex coherent flow structures.     

Computational protocols for prediction of solute NMR relative chemical shifts. a case study of L-tryptophan in aqueous solution

In this study, we have applied two different spanning protocols for obtaining the molecular conformations of L-tryptophan in aqueous solution, namely a molecular dynamics simulation and a molecular mechanics conformational search with subsequent geometry re-optimization of the stable conformers using a quantum mechanically based method. These spanning protocols represent standard ways of obtaining a set of conformations on which NMR calculations may be performed. The results stemming from the solute-solvent configurations extracted from the MD simulation at 300 K are found to be inferior to the results stemming from the conformations extracted from the MM conformational search in terms of replicating an experimental reference as well as in achieving the correct sequence of the NMR relative chemical shifts of L-tryptophan in aqueous solution. We find this to be due to missing conformations visited during the molecular dynamics run as well as inaccuracies in geometrical parameters generated from the classical molecular dynamics simulations.