Impedance spectroscopy of bismuth sodium titanate: Barium titanate ceramics with manganese doping

In this work we use Impedance Spectroscopy (IS) to study lead‐free ceramics of perovskite structure (Bi_1/2Na_1/2TiO₃)_0.925(BaTiO₃)_0.075 with Mn doping of 0, 0.2, 1.0, and 2.0 at.%. We compare our IS results with permittivity results, using dielectric to resistivity transformation equations which allow us to display results either as permittivity or as resistivity. We observe ionic conductivity dominating at lower temperatures, giving way to electronic conductivity at higher temperatures. The permittivity shows deviations from Curie‐Weiss behavior characteristic of relaxor ferroelectrics. The 0.2% Mn samples show the highest ionic resistivity, which will reduce heating for high voltage piezoelectric applications. They also have the highest Curie‐Weiss temperature and Burns temperature.     

Influence of the growth conditions on the defect density of single-walled carbon nanotubes

The influence of the temperature and precursor pressure on the defect density of single-walled carbon nanotubes (SWCNTs) grown by catalytic chemical vapor deposition was studied for several catalyst–precursor couples. The SWCNT defect density was assessed by studying the Raman D band. In situ Raman monitoring was used to determine experimental conditions allowing the preparation of samples free of pyrolytic carbon and not altered by air exposure. The most striking feature is that the Arrhenius plots of the I_G/I_D ratio systematically display a convex shape, i.e. the apparent activation energy decreases with increasing temperature. From HRTEM observations and oxidation experiments, this evolution of the D band features is ascribed to the catalytic growth of long SWCNTs with few defects at high temperature and of short and defective SWCNTs and carbon structures at low temperature. The convex Arrhenius behavior is well accounted by two kinetic models: (i) a model considering a change of intermediate states as a function of the temperature (for instance due to a phase transition of the catalyst particle or a change of intermediate carbon species) and (ii) a model considering a high-temperature process of defect creation (for instance by reaction with reactive gas species).     

Investigation of the collapse of bubbles after the impact of a piston on a liquid free surface

A novel technique based on the impact of a piston on a liquid confined in a vessel is described. Pressure measurements reveal that strong pressure variations (up to 100 atmospheres) with a rich content of frequencies are efficiently transmitted to the liquid. High‐speed camera visualizations show that pre‐existing millimetric bubbles always collapse during the first instants of the impact whereas the behavior of submillimetric bubbles depends on the features of the pressure evolution in the system. In addition to the impact velocity, the amount of gas/vapor trapped between the piston and the liquid's surface plays an important role on how pressure evolves. Only when negative pressure occurs tiny bubbles grow significantly and collapse. The violent collapse of bubbles promote turbulence and mixing at very small length‐scales which renders this technique interesting to intensify processes limited by heat and mass diffusion. © 2017 American Institute of Chemical Engineers AIChE J, 63: 2483–2495, 2017     

Cover Image,Volume 66, Issue 10

The cover image, by Bruna A. Bregadiolli et al., is based on the Research Article Towards the synthesis of poly(azafulleroid)s: main chain fullerene oligomers for organic photovoltaic devices, DOI: 10.1002/pi.5419 .

     

Combining 1,3-Ditriazolylbenzene and Quinoline to Discover a New G-Quadruplex-Interactive Small Molecule Active against Cancer Stem-Like Cells

Quadruplex nucleic acids are promising targets for cancer therapy. In this study we used a fragment-based approach to create new flexible G-quadruplex (G4) DNA-interactive small molecules with good calculated oral drug-like properties, based on quinoline and triazole heterocycles. G4 melting temperature and polymerase chain reaction (PCR)-stop assays showed that two of these compounds are selective G4 ligands, as they were able to induce and stabilize G4s in a dose- and DNA sequence-dependent manner. Molecular docking studies have suggested plausible quadruplex binding to both the G-quartet and groove, with the quinoline module playing the major role. Compounds were screened for cytotoxicity against four cancer cell lines, where 4,4′-(4,4′-(1,3-phenylene)bis(1H-1,2,3-triazole-4,1-diyl))bis(1-methylquinolin-1-ium) ( 1 d ) showed the greater activity. Importantly, dose–response curves show that 1 d is cytotoxic in the human colon cancer HT-29 cell line enriched in cancer stem-like cells, a subpopulation of cells implicated in chemoresistance. Overall, this study identified a new small molecule as a promising lead for the development of drugs targeting G4 in cancer stem cells.     

Regioselective analysis of the fatty acid composition of triacylglycerols with conventional high-performance liquid chromatography

A new method for regioselective analysis of triacyglycerols via conventional high-performance liquid chromatography (HPLC) has been developed. The method is simple and avoids the time-consuming purification processes normally characteristics of regioselective analyses. The procedure utilizes an sn-1,3-specific lipase from Rhizopus arrhizus to deacylate the fatty acid residues located at the sn-1 and sn-3 positions of triacylglycerols. The fatty acid residues esterified at the sn-2 position are determined by subtraction of the results of the sn-1,3 analysis from an overall composition analysis based on complete saponification of the original sample. The fatty acid mixtures are converted to p-bromophenacyl esters and analyzed using conventional HPLC techniques. The analytical procedure has been verified using a standard structured triacylglycerol. The analytical results for three edible vegetable oils are compared with those obtained via the method proposed by P.J. Williams and co-workers.     

Alumina–Aluminide Alloys (3A) Technology: I, Model Development

The general reaction behavior of the 3A process under the thermal explosion mode of synthesis has been investigated via a continuum model. The continuum model uses mass and energy balances to predict temperature difference ( T _s,avg− T _f) curves, as well as profile curves of the reactant conversions and sample temperature. In particular, the effect of the dimensionless parameters associated with the rate of local heat generation (β, the thermicity factor), the activation energy (γ, the Arrhenius number), the rate of heat redistribution (α, the modified thermal diffusivity), the rate of heat transfer by convection (Bi, the Biot number or convective heat transfer parameter), and the rate of heat transfer by radiation (Ω, the radiative heat transfer parameter) were investigated. Conditions to control the reaction process, which should produce high-density final products, were determined. It was found that the overall maximum temperature may be reduced for high γ, low β, high α, and high Bi and Ω. In terms of processing conditions, this may be obtained by reducing the initial reactant concentrations, optimizing the particle size, using small sample sizes and high compaction pressure, and increasing the heat loss by using a high thermal conductivity inert gas.     

Möglichkeiten und Problemlösungen der Stromerzeugung mit Windkraftwerken

Scope and problem solutions of power generation by wind-driven plant. The importance of wind power has changed in the course of history with the advent of competing energy converters for power production from coal, oil, and nuclear energy. The known physical laws of aerodynamics and geographical location ascribe wind power a market share of no more than a few percent of power generation. Among the many designs of wind turbines, only 2- and 3-blade propeller turbines have been produced in large quantities with power ratings up to ca. 4 MW. Market developments have so far been determined by government funding. The power generation costs of 0.25 to 0.30 DM/kWh are still too high by a factor of 2 to 3. With regard to future developments it remains to be seen whether the use of more sophisticated generator systems will permit the expected large savings on the mechanical side and thus open the path to economic large production runs also in the case of medium and large-scale units.     

Kinetic modeling of catalytic conversion of methylcyclohexane over USY zeolites: Adsorption and reaction phenomena

Catalytic conversion of cycloparaffins is a complex process involving competing reaction steps. To understand this process, FCC experiments using methylcyclohexane (MCH) on USY zeolite catalysts were carried out in the mini‐fluidized CREC riser simulator. Runs were developed under relevant FCC process conditions in terms of partial pressures of MCH, temperatures (450–550°C), contact times (3–7 s), catalyst‐oil mass ratios (5), and using fluidized catalysts. MCH overall conversions ranged between 4 to 16 wt %, with slightly higher conversions obtained using the larger zeolite crystallites. Moreover, it was found that MCH undergoes ring opening, protolytic cracking, isomerization, hydrogen transfer and transalkylation. A heterogeneous kinetic model for MCH conversion including thermal effects, adsorption and intrinsic catalytic reaction phenomena was established. Adsorption and kinetic parameters were determined, including the heat of adsorption (?40 kJ/mol), as well as thermal and primary catalytic intrinsic activation energies, which were in the range of 43–69 kJ/mol, and 50–74 kJ/mol, respectively. © 2009 American Institute of Chemical Engineers AIChE J, 2009