Polarization Analysis to Separate the Resonance Contribution to the Allowed X-Ray Reflections

JETP Letters - It has been shown that channels of resonant X-ray scattering with a change in polarization can be present in allowed Bragg reflections. The measurement of the energy and azimuthal...     

Resonant scattering of X-ray radiation in magnetic crystals with non-cubic local anisotropy

Features of resonant diffraction of synchrotron radiation in magnetic crystals in which the local symmetry of resonant atom positions is lower than cubic are considered. It was shown that the simultaneous presence of two anisotropic factors can cause asymmetry of the azimuthal dependence of purely resonant reflections. The observed azimuthal dependence of the 002 reflection in the HoFe₂ crystal was numerically simulated.     

Multicomponent sonochemical synthesis of podands

An efficient sonochemical methodology is described for the synthesis of new podands containing substituted dihydropyrimidines.     

Mutual Influence of Electrode Processes during Electrodeposition of Layered Structures by the Single-Bath Method: The Effect of Nickel Deposition and Hydrogen Evolution on the Transport of Copper Ions in Acetate and Sulfamate Electrolytes

The effect of nickel deposition and hydrogen evolution on the transport of copper-containing ions is studied by numerically solving an electrodiffusion problem with use made of variational values of the formation constants of nickel and copper complexes in acetate and sulfamate electrolytes and thicknesses of the diffusion layer. It is concluded that the major contribution to the mass transfer is made by the effects of exaltation of the migration current and by the agitation of the near-electrode layer of electrolyte by evolving hydrogen. The possibility of employing migration effects in order to reduce the limiting current of copper in the region of nickel deposition and hydrogen evolution is substantiated. This will decrease the copper content in a layer of alloy during electrodeposition of layered structures.     

An ab initio study of ion-pair states of the Br<Subscript>2</Subscript> molecule

This contribution reports an ab initio study of 18 ion-pair states of the Br₂ molecule correlating with the Br⁺(³P_J=2,1,0,¹D₂) +Br^–(¹S₀) dissociation asymptotes. Calculations were performed on the CASSCF/CASPT2 level of theory taking into account electron correlations and with inclusion of the spinorbit coupling. Ab initio results are compared with the experiment. For gerade and ungerade ion-pair potentials, the difference between calculated and experimental values of the equilibrium internuclear distance does not exceed ΔR_e = ±0.01 and ±0.05 Å, respectively. For the states correlating to the lowest dissociation asymptote Br⁺(³P₂) + Br^–(¹S₀), the accuracy of relative energies is postilions ΔT_e ± 0.02 eV. The dipole moment functions for some transitions between the ion-pair and valence states were calculated as well.     

X-ray natural circular dichroism in copper metaborate

The local electronic structure of copper ions in a copper metaborate CuB₂O₄ crystal is studied on the ESRF synchrotron using X-ray absorption polarization-dependent spectroscopy. The X-ray natural circular dichroism near the K absorption edge of copper is measured in the direction that is perpendicular to crystal axis c. The data obtained indicate the presence of hybridized p–d electronic states of copper. Theoretical calculations are used to separate the contributions of the two crystallographically nonequivalent positions of copper atoms in the unit cell of CuB₂O₄ to the absorption and X-ray circular dichroism spectra of the crystal.     

Gold distribution in pyrrhotite crystals grown under hydrothermal conditions

The distribution of gold between pyrrhotite and greenockite was studied by the method of hydrothermal thermal-gradient cocrystallization of the components at a temperature of 450°C, a pressure of 1 kbar, and different activities of sulfur in the presence of As and Se impurities. The structural component of Au impurity in these minerals was selected by studying statistical samplings of the analytical data for single crystals. Ferrous greenockite incorporates a maximum of 10 ± 2 ppm Au in solid solution. The incorporation limit of Au in stoichiometric pyrrhotite was estimated to be 25 ± 9 ppm; for nonstoichiometric pyrrhotites, it is lower. The As and Se impurities barely affect the concentration of structural gold in the minerals. It was shown that constitutional vacancies in pyrrhotite do not capture Au impurity. The observed phenomenon may be the growth effect related to the surface properties of nonstoichiometric pyrrhotite crystals grown under hydrothermal conditions. Differences in the surface structure of pyrrhotites of different composition and the products of their sorption of gold were revealed by X-ray photoelectron spectroscopy.