Purification of cadmium by selective volatilization in vacuum in presence of oxide phase on its melt

Purification of cadmium in the presence of a thin (~0·001?mm) oxide layer on the surface of the molten metal was carried out using a simple system designed and fabricated locally. The analytical results revealed that the distillation through oxide layer gave better separation for Co, Ni, Cu, Zn, Ag, Sn, Hg and Tl, when compared to the distillation without oxide layer. This was attributed due to the impurity metal oxide phases formation on the surface of the molten metal. The influence of oxygen flow time on the distillation rate of cadmium was established. There was no excess oxygen (O) retained in the distillate after two consecutive vacuum distillations through oxide route. The experiments were conducted at the level of nearly 1·5?kg a batch to study the impurities behaviour due to upscaling. The detailed chemical analysis of 58 impurity elements in Cd in presence and absence of oxide layer was carried out by glow discharge mass spectrometry (GDMS).     

Thermal cis–trans conversion in thiophene oligomers

Thermal cis–trans conversion has been examined in oligothiophene single molecules encapsulated in the molecular vessels of cyclodextrin and Na-mordenite. At high temperatures, optical absorption intensities are enhanced in bithiophene, terthiophene and quinquethiophene, while the intensity of quarterthiophene is temperature independent. Optical absorption comes from uncompensated transition dipole moment due to the thermal torsion between cis and trans forms.     

Characterization of Sulfur Distribution in Ni-Based Superalloy and Thermal Barrier Coatings After High Temperature Oxidation: A SIMS Analysis

Sulfur segregation was characterized by secondary ion mass spectrometry (SIMS) in uncoated single-crystal Ni-based AM1 superalloys with various S contents and on NiPtAl, NiAl and NiPt bondcoats of complete TBC systems. In spite of technical difficulties associated with diffuse sputtered interfaces, an original sample preparation technique and a careful choice of analysis conditions enabled a chemical characterization of S distribution below metal/oxide interfaces. An initial heterogeneous distribution of S in as-received high S (3.2 ppmw) AM1 was measured. After oxidation, a S depletion profile formed, with a slope that depended on the initial bulk S content. GDMS measurements enabled a quantitative distribution of S in oxidized low S (0.14 ppmw) AM1 to be constructed and discussed in relation to equilibrium surface segregation of S on Ni. The quantity of S integrated in the thermally grown oxide (TGO) was estimated and found to be very similar to that measured from depletion found in the metal. Localized S enrichments in Pt-containing coatings are related to a possible beneficial trapping mechanism of Pt on the adherence of oxide scales.     

Structural peculiarities of Bi,Pb-2223/Ag composites annealed in an N<Subscript>2</Subscript>-O<Subscript>2</Subscript> atmosphere

X-ray diffraction analysis, transmission and scanning electron microscopy, and electron microprobe analysis were used to study Bi,Pb-2223/Ag composites annealed in a low-oxygen atmosphere (7.5% O₂ + 92.5% N₂). The ceramics was found to be characterized by some nonuniformity in the distribution of all the components. Two structural peculiarities of the 2223 phase were found. These are the existence of atomic displacement waves, which are related to the oxygen deficiency or nitrogen substitution for oxygen, and a more intense Ag penetration into the ceramics, which results from the annealing in the O₂-N₂ atmosphere at a pressure of 10 atm. The unstable state of the lattice characterized by oxygen atomic displacement waves is due to the prolonged annealing in oxygen-depleted atmosphere. Usually, in the case of other favorable factors of the ceramics structure, the lattice instability positively affects the superconducting properties of the ceramics.     

On the strength of polycrystalline tungsten monocarbide

The paper consists of analytical and applied parts. The mathematical means of mechanics of hexagonal polycrystals are used in the former. Here the correspondence of the published data on single crystal elastic constants of tungsten monocarbide to elasticity moduli of polycrystalline WC has been analyzed. The relationship between ultimate tensile stress and ultimate compressive stress of polycrystalline tungsten monocarbide has been established too. The dependence of ultimate tensile stress and ultimate compressive stress of polycrystalline tungsten monocarbide on mean grain diameter is considered in the applied part. Here the available experimental data are used.     

Multi-displacement continuum model for discrete systems

A first-order multi-displacement microstructure continuum model is introduced to represent a discrete diatomic lattice system. This model is developed based on a two-term Taylor series expansion of the local displacement of the lattice. It is found that the multi-displacement continuum model obtained by keeping two terms in the Taylor series yields, in general, a better representation of the lattice system than the effective modulus model. However, this microstructure continuum model cannot characterize the negative group velocity of an optical mode of harmonic wave motion in the diatomic lattice. To capture the negative group velocity, a higher-order multi-displacement continuum model is necessary.     

An automated dilatometric system

A setup for studying dilatometric characteristics of metals and alloys in a 20 to 1350°C temperature range in vacuum or an inert gas medium is described. The built-in mass spectrometer is intended to monitor the composition and dynamics of gas release in the process of sample heating. Results obtained during sintering powdered compacts from titanium hydride are given.