Moving pick‐up‐type contactless power transfer systems and their efficiency using series and parallel resonant capacitors

The equivalent circuit, the efficiency, and the important characteristics of moving pick‐up type contactless power transfer systems are described. If the primary series capacitor and the secondary parallel capacitors are chosen correctly and the winding resistances are ignored, the equivalent circuit of the transformer with these capacitors becomes the same as an ideal transformer at the resonant frequency. This simple approximation helps to understand the phenomena occurring with load changes. Because the circuit analysis becomes simple, the approximate value of the power transfer efficiency can be derived. This paper describes the determination of the capacitor values, the derivation of the equivalent circuit and the efficiency, and test results. © 2010 Wiley Periodicals, Inc. Electr Eng Jpn, 172(2): 47–54, 2010; Published online in Wiley InterScience ( www.interscience.wiley.com ). DOI 10.1002/eej.20970     

Influence of phosphate species on green rust I transformation and local structure and morphology of γ-FeOOH

To clarify the role of phosphate in the formation of corrosion products, the transformation of GRI(Cl⁻) with the addition of phosphate was characterized through XRD, TEM, and solution analysis. Electrochemical analysis showed that the transformation of GRI(Cl⁻) was delayed and the size of the final products, i.e., γ-FeOOH was reduced in the phosphate added case. X-ray absorption spectroscopy indicated that the neighboring Fe–Fe coordination number of FeO₆ octahedral unit in γ-FeOOH was decreased. These effects of phosphate are attributed to its adsorption on GRI(Cl⁻) and nucleated γ-FeOOH that prevented particle growth during oxidation process.     

Photocatalytic hydrogenation of acetophenone derivatives and diaryl ketones on polycrystalline titanium dioxide

In the absence of molecular oxygen, various aromatic ketones such as acetophenone derivatives and diaryl ketones were photocatalytically hydrogenated on polycrystalline titanium dioxide (Degussa P25) under UV light irradiation (> 340 nm). The desired secondary alcohols were obtained with excellent chemical efficiency (almost 100% yields for 10 examples) by choosing ethanol as a sacrificial hole scavenger, which was oxidized into acetaldehyde.     

A Computational Study of Thrust Vectoring Control Using Dual Throat Nozzle

Dual throat nozzle （DTN） is fast becoming a popular technique for thrust vectoring. The DTN is designed with two throats, an upstream minimum and a downstream minimum at the nozzle exit, with a cavity in between the upstream throat and exit. In the present study, a computational work has been carried out to analyze the performance of a dual throat nozzle at various mass flow rates of secondary flow and nozzle pressure ratios （NPR）. Two-dimensional, steady, compressible Navier-Stokes equations were solved using a fully implicit finite volume scheme. The present computational results were validated with available experimental data. Based on the present results, the control effectiveness of thrust-vectoring is discussed in terms of the thrust coefficient and the coefficient of discharge.     

Study of crater formation and sputtering process with large gas cluster impact by molecular dynamics simulations

Molecular dynamics (MD) simulations of large argon clusters impacting on silicon solid targets were performed in order to study the transient process of crater formation and sputtering. The MD simulations demonstrate that the initial momentum of incident cluster is transferred to target surface atoms through multiple collision mechanism, where the initial momentum, which is along to the surface normal before impact, is deflected to lateral direction. This momentum transfer process was analyzed by the calculation of the velocity at the crater edge (the interface between cluster and target). In the case of Ar₁₀₀₀ cluster impact on Si(1 0 0) target at low energy per atom less than 40 eV/atom, the maximum value of lateral velocity of the crater edge increases in proportional to the velocity of incident cluster atoms. On the other hand, the crater edge velocity saturates over 40 eV/atom of incident energy per atom. In this case, the whole of constituent cluster atoms are implanted into the target and expand in both lateral and reflective directions at the subsurface region of the target. These MD simulations demonstrated that this collisional process result in the high yield sputtering of the target atoms.     

Chemistry of Secondary Polyphenols Produced during Processing of Tea and Selected Foods

This review will discuss recent progress in the chemistry of secondary polyphenols produced during food processing. The production mechanism of the secondary polyphenols in black tea, whisky, cinnamon, and persimmon fruits will be introduced. In the process of black tea production, tea leaf catechins are enzymatically oxidized to yield a complex mixture of oxidation products, including theaflavins and thearubigins. Despite the importance of the beverage, most of the chemical constituents have not yet been confirmed due to the complexity of the mixture. However, the reaction mechanisms at the initial stages of catechin oxidation are explained by simple quinone–phenol coupling reactions. In vitro model experiments indicated the presence of interesting regio- and stereoselective reactions. Recent results on the reaction mechanisms will be introduced. During the aging of whisky in oak wood barrels, ellagitannins originating from oak wood are oxidized and react with ethanol to give characteristic secondary ellagitannins. The major part of the cinnamon procyanidins is polymerized by copolymerization with cinnamaldehyde. In addition, anthocyanidin structural units are generated in the polymer molecules by oxidation which accounts for the reddish coloration of the cinnamon extract. This reaction is related to the insolubilization of proanthocyanidins in persimmon fruits by condensation with acetaldehyde. In addition to oxidation, the reaction of polyphenols with aldehydes may be important in food processing.     

Combustion characteristics of a hydroxylammonium nitrate based liquid propellant. Combustion mechanism and application to thrusters

A new composition of hydroxylammonium nitrate based solution containing ammonium nitrate, methanol, and water was developed for monopropellant in a reaction control system (RCS) as an alternative to conventional hydrazine. In comparison with hydrazine, this solution has a 20% higher specific impulse, 1.4 times higher density, and lower freezing point and toxicity. The linear burning rate of the solution is moderate at the operating pressures of RCS thrusters. It was found that the linear burning rate had some characteristics whose mechanisms had not been understood. The combustion mechanism of this solution was investigated. The burning behavior was observed using a medium speed camera, and a temperature profile for the combustion wave was measured with a 2.5 μm diameter thermocouple. From these results, the instability of the liquid-gas interface may trigger a sudden increase in the burning rate, and methanol was found to be effective in reducing the bubble growth rate in the solution. The reactivity of several catalysts was evaluated in an open-cup test, and the S405 catalyst for hydrazine showed the best performance among them. Thruster tests were conducted using the S405 catalyst with variation in the propellant mass flow rate, catalyst bed configuration, and length-to-diameter ratio of the combustor. As a result, parameters were determined that ensured long operating time. The model thruster operated stably for up to 100 sec with a specific impulse I _sp = 240 sec, which corresponds to a 90% efficiency. __________ Translated from Fizika Goreniya i Vzryva, Vol. 45, No. 4, pp. 109–120, July–August, 2009. An erratum to this article can be found at     

Electrical and dielectric behaviors and their origins in the three-dimensional polyvinyl alcohol/MWCNT composites with low percolation threshold

The electrical conductivity and dielectric behavior of a three-dimensional composite of polyvinyl alcohol (PVA) and multiwalled nanotubes (MWCNTs) were measured and an extremely low percolation threshold was observed. Two established theories were used to investigate the behaviors of the composites near the percolation threshold, and then the results indicated that the intercluster polarization effect is more reasonable to explain the electrical property of our system in the frequency range of measurement. The high value of the dielectric constant of the composites was attributed to interfacial polarization within the bulk sample and DC conductance based on charge injection at electrode-sample interface. Thus an equivalent circuit was established by separating the behavior of the bulk sample from that of the electrode-sample interface. The introduction of the concept of Constant Phase Element into the equivalent circuit model gave a fit in good agreement with the experimental data and implied the influence of a fractal interface on the real capacitance. The interfacial polarization and the relaxation processes were fully studied. As a result, the activation energy associated with those relaxation processes in the composites was thought to be the energy needed for the charges accumulating and bounded on the interfaces between MWCNT and PVA.