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171.
Tantalum nitrides are synthesized by ammonolysis of a mesoporous magnesiothermic tantalum powders. The effect of specific surface area of the powders and synthesis temperature on product composition is shown. Nitrogen content in the ammonolysis product of tantalum powder with a specific surface area of 56 m2 g–1 corresponds to oxynitride TaON exposed to 600°C for 1 h. The specific surface area of the oxynitride is 35 m2 g–1.  相似文献   
172.
Coordination of uranyl ion with new polydentate ligands derived from amino acids and extraction of uranium(VI) and europium(III) from aqueous salt solution into poly(ethylene glycol) phase with the use of new polydentate pincer ligands has been studied.  相似文献   
173.
Solid solutions LaNb1–x W x O4 + δ (x = 0.02–0.10, Δx = 0.02) were investigated, which crystallize in the monoclinic system (space group I2/c) at room temperature and undergo a phase transition into the tetragonal modification with increasing temperature. The stability of various modifications was analyzed by high-temperature X-ray powder diffraction analysis. The electrical conductivity of sintered samples was studied by impedance spectroscopy. Insertion of tungsten into the niobium sublattice leads to an increase in the conductivity of the solid solutions.  相似文献   
174.
The complex permittivity spectra of tripropylene glycol and water solutions have been obtained by time domain reflectometry (TDR) technique in the frequency range from 10 MHz to 30 GHz and the temperature range 20°C–05°C. The dielectric relaxation parameters such as static dielectric constant and relaxation time were obtained by using the non-linear least square fit method. The intermolecular hydrogen bonding of tripropylene glycol–water has been discussed using the Kirkwood correlation factor and thermodynamic parameters. The activation energy decreases with increase in water content in the mixture as expected in the Arrhenius behaviour. The dielectric constant for mixtures has been fitted to the Bruggeman mixture formula in the non-linear case.  相似文献   
175.
A method is proposed for determination of lanthanum, cerium, praseodymium, neodymium, and samarium in mineral water by means of total-reflection X-ray fluorescence analysis. In this work, the combined technique of preconcentration of rare earth ions is used. This technique consists of coprecipitation of metal hydroxides on the collector (iron (III) hydroxide) and dispersive liquid–liquid microextraction of their complexes with 1-(2-pyridylazo)-2-naphthol by chloroform in the presence of ethanol. The use of the developed hybrid approach allows simultaneous determination of the mentioned metals in mineral water in the range n(10–2–101) μg/L. The results of analysis of Arkhyz and Rychal-Su mineral waters by the proposed extraction–X-ray fluorescent method are confirmed by the literature data, obtained by inductively coupled plasma mass spectrometry.  相似文献   
176.
The possible application of microemulsions as extractants for the extraction of o-phthalate esters from soils with the subsequent breakdown of microemulsions, simultaneous preconcentration of dialkhylphthalates in the organic phase, and their following gas chromatographic analysis with mass-spectrometric detection is demonstrated. The preconcentration factor was 18. The method is characterized by low detection limits, good selectivity, and reproducibility.  相似文献   
177.
The 40-step extraction process to separate rare earth elements (RЕEs) according to the praseodymium–cerium line with the use of mixer–settler extractors in a 100% TBP–Ln(NO3)3–Ca(NO3)2 system is implemented. A lanthanum–cerium concentrate containing less than 0.03 wt % of the remaining REEs is obtained. The flow diagram of the separation process of a rare earth (RE) concentrate isolated from phosphogypsum is considered.  相似文献   
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180.
The band structure of ten single-walled gold nanotubes of different radius and chirality angle have been calculated by the linearized augmented cylindrical wave method. For all tubes, the Fermi level crosses the half-filled band; therefore, the tubes are characterized by a metallic electronic structure. The band structure of the nanotubes changes relatively weakly with a change in nanotube structure. The valence band width for all the tubes is 9.1 eV. The density of states at the Fermi level remains unaltered with a change in chirality angle and decreases by 30% with an increase in radius from 3 to 12 Å.  相似文献   
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