Electrodeposition of Ni–Fe alloy from a choline chloride-containing ionic liquid

Journal of Solid State Electrochemistry - The electrochemical deposition of a nickel–iron alloy from a plating solution based on a deep eutectic solvent (a eutectic mixture of ethylene glycol...     

<Emphasis Type="Italic">FCC/BCC</Emphasis> competition and enhancement of saturation magnetization in nanocrystalline Co-Ni-Fe films

The structure, chemical composition, and magnetic properties of electrochemically deposited nanocrystalline Co-Ni-Fe films were investigated using a number of techniques. A high saturation magnetic induction up to B _s = 21 kG was attained. An enhancement of the saturation magnetization compared to the ideal anticipated one was revealed, which correlated with the nonlinear behavior of the structural phase composition and lattice parameters with the change of the composition. The text was submitted by the authors in English.     

Numerical Modeling of Interior Ballistics Processes in Light Gas Guns

An improved procedure for modeling the operation of a light-gas gun is proposed. The motion of working bodies in both the firing chamber and the light-gas chamber is studied within the framework of the mechanics of heterogeneous media. The problem of barrel heating taking into account its melting and removal of thermal ablation products into the medium inside the bore is solved in a coupled formulation. Heat and mass transfer and friction on the barrel surface are calculated using empirical dependences. The deformable piston is considered compressible and elastoviscoplastic. Allowance is made for the presence of a clearance between the lateral surface of the piston and the barrel bore walls and the associated gas flow between the firing and the light-gas chamber. Calculation results are given.     

Spin-transfer switching in MgO magnetic tunnel junction nanostructures

Spin-transfer driven switching was observed in MgO based magnetic tunnelling junctions (MTJ) with tunnelling magnetoresistance ratio of up to 160% and the average intrinsic switching current density (J_c0) down to 2 MA/cm², which are the best known results reported in spin-transfer switched MTJ nanostructures. Based on a comparison of results both from MgO and AlO_x MTJs, further switching current decrease via MgO dual structures with two pinned layers is discussed.     

Effect of laser erosion on the copper and zinc concentrations in the surface layer of brass

A REMMA 102 scanning electron microscope equipped with semiconductor and wave spectrometers is applied to measure the copper and zinc concentrations in the surface layers of an M161 brass sample and the same sample subjected to a focused laser radiation. The results are compared with the results obtained with an MS3101 laser mass spectrometer having a laser-plasma ion source. The laser-assisted erosion of the surface layer in the brass is shown to significantly change the copper and zinc concentrations. It is found that, when the craters produced by laser pulses on the initial surface do not overlap, the copper and zinc contents in the laser-induced plasma correspond to their contents in the sample.     

Stimulating effect of graphite admixture on hydrogen sorption-desorption properties of mechanically activated titanium powder

The effect of graphite admixture on hydrogen sorption-desorption properties of mechanically activated electron microscopy, temperature-programmed reaction, and temperature-programmed desorption techniques. The major effect of graphite addition was found to be the formation of microporous carbon matrix particles containing randomly distributed titanium particles only several nanometers in diameter. This powder architecture enhances hydrogen transport to the titanium surface without hindrances and promotes titanium-hydrogen interaction by modifying the titanium surface and subsurface layers with interstitial carbon atoms.     

Mass spectrometric study of mixed fluorinated rare earth element β-diketonates with triphenylphosphine oxide

A series of new adducts of fluorinated REE -diketonates with triphenylphosphine oxide was synthesized. The paths of their fragmentation under electron impact were investigated. It was shown that in contrast to the complex with 1,1,1,2,2,3,3-heptafluoro-7,7-dimethyloctane-4,6-dione, the complexes of europium with 1-trifluoromethoxy-1,1-difluoro-5,5-dimethylhexane-2,4-dione and 1, 1,1-trifluoro-5,5-dimethylhexane-2,4-dione form dimeric associates in the gaseous phase. The reasons for this difference in the behavior of the complexes and the possible structure of one of the dimers are discussed.Translated from Teoreticheskaya i Eksperimental'naya Khimiya, Vol. 26, No. 2, March–April, 1990.     

Effect of the extent of reduction of V2O5 on the adsorption of propylene and the oxidative dehydrogenation of propane to give propylene on V2O5 and V2O5/TiO2-SiO2

An increase in the propylene output in the oxidative dehydration of propane on V₂O₅/TiO₂-SiO₂ was observed after prior reduction of V₂O₅ in the reaction mixture to V₂O₄, which reduces the destructive chemisorption of propylene. A low titanium dioxide content in TiO₂-SiO₂ hinders the deep reduction of V₂O₅ to V₂O₃, which reduces the conversion of propane. __________ Translated from Teoreticheskaya i éksperimental’naya Khimiya, Vol. 43, No. 6, pp. 373–378, November–December, 2007.     

Polysaccharides of brown algae VIII. A study of pelvecyan and sargassan by methylation

Conclusions It has been shown by the methylation method that pelvecyan and sargassan are polysaccharides of similar structures with a high degree of branching of the carbohydrate chains. Fucose, xylose, and galactose are located at the nonreducing ends of their molecules, and mannose and galactose form points of branching of the carbohydrate chains of these polysaccharides.The positions of the bonds between the monosaccharide residues in pelvecyan and sargassan have been determined.Pacific Ocean Institute of Bioorganic Chemistry, Far Eastern Scientific Center, Academy of Sciences of the USSR. Translated from Khimiya Prirodnykh Soedinenii, No. 2, pp. 142–145, March–April, 1974.     

Coping with the node problem in quantum hydrodynamics: the covering function method

A conceptually simple approach, the covering function method (CFM), is developed to cope with the node problem in the hydrodynamic formulation of quantum mechanics. As nodes begin to form in a scattering wave packet (detected by a monitor function), a nodeless covering wave function is added to it yielding a total function that is also nodeless. Both local and global choices for the covering function are described. The total and covering functions are then propagated separately in the hydrodynamic picture. At a later time, the actual wave function is recovered from the two propagated functions. The results obtained for Eckart barrier scattering in one dimension are in excellent agreement with exact results, even for very long propagation times t=1.2 ps. The capability of the CFM is also demonstrated for multidimensional propagation of a vibrationally excited wave packet.