Surface chemistry of the titanium powder studied by XPS using internal standard reference

Surface chemistry of the titanium powder has particularly growing interest due to the increasing application of titanium components prepared by powder metallurgy, in particular metal injection moulding and additive manufacturing. Due to the high chemical activity, number of titanium oxides, calcium and complex Ca–Ti–oxides can be expected on the component/medical implant surface, depending on powder and component manufacturing and post-treatment, but are very difficult to analyse due to the lack of the experimental data and analysis methodology. Therefore, a methodology for the analysis of the surface chemistry of the Ti-powder by XPS utilising internal standard reference was developed. The obtained methodology was used for the surface analysis of titanium powder and identification of its surface oxide composition. The results show that the powder surface is covered by TiO₂ layer in the form of rutile with a thickness of 4.4?nm. Carbon and nitrogen impurities were also found present on the powder surface.     

Hardness,Electrical Conductivity and Thermal Stability of Externally Oxidized Cu-Al<Subscript>2</Subscript>O<Subscript>3</Subscript> Composite Processed by SPD

Cu-Al₂O₃ composites prepared by external oxidation method were further enhanced by severe plastic deformation (SPD) processing, including equal-channel angular pressing (ECAP) and high-pressure torsion (HPT) methods. The HV hardness and electrical conductivity of the samples before and after SPD processing were tested. Results revealed that ECAP samples (with an equivalent strain of about 5.34) showed a relative small increase in hardness, whereas a significant decrease in electrical conductivity. The HPT samples (with an equivalent strain of about 6.94) showed not only a much improved hardness but also a higher electrical conductivity. Thermal stability of the SPD-processed Cu-Al₂O₃ composites was tested, and the HPT samples maintained good HV hardness together with high electrical conductivity even at 600 °C. The combination of external oxidation method and HPT processing resulted in enhanced mechanical properties, good electrical conductivity, acceptable thermal stability, and much simplified oxidation process.     

Synthesis and transport properties of prospective photovoltaic systems related to CuInSe2 and CuGaSe2

Solid solutions in CuGaSe₂–ZnSe and CuInSe₂–ZnSe systems have been obtained by radio frequency heating. In order to prepare n-type phases based on CuGaSe₂, p-type (CuGa)_1−xZn_2xSe₄ and (CuIn)_1−xZn_2xSe₄ (0.05x0.1) single crystals were doped by Ag, Hg, Cd, Zn implantation. The crystal structure of the solid solutions was studied by X-ray diffraction; the substitutors as well as the implantant valence states were analyzed using X-ray photoelectron spectroscopy. Hall effect, electrical conductivity, and the charge carrier mobility of an n-type zinc-implantated solid solution (CuGa)_1−xZn_2xSe₄ and (CuIn)_1−xZn_2xSe₄ (0.05x0.1) were studied.     

Fabrication of bulk ultrafine-grained materials through intense plastic straining

Ultrafine grain sizes were introduced into samples of an Al-3 pct Mg solid solution alloy and a cast Al-Mg-Li-Zr alloy using the process of equal-channel angular (ECA) pressing. The Al-3 pct Mg alloy exhibited a grain size of ∼0.23 μm after pressing at room temperature to a strain of ∼4, but there was significant grain growth when the pressed material was heated to temperatures above ∼450 K. The Al-Mg-Li-Zr alloy exhibited a grain size of ∼1.2 μm, and the microstructure was heterogeneous after pressing to a strain of ∼4 at 673 K and homogeneous after pressing to a strain of ∼8 at 673 K with an additional strain of ∼4 at 473 K. The heterogeneous material exhibited superplastic-like flow, but the homogeneous material exhibited high-strain-rate superplasticity with an elongation of >1000 pct at 623 K at a strain rate of 10⁻² s⁻¹. It is concluded that a homogeneous microstructure is required, and therefore a high pressing strain, in order to attain high-strain-rate superplasticity (HSR SP) in ultrafine-grained materials. This article is based on a presentation made in the symposium “Mechanical Behavior of Bulk Nanocrystalline Solids,” presented at the 1997 Fall TMS Meeting and Materials Week, September 14–18, 1997, in Indianapolis, Indiana, under the auspices of the Mechanical Metallurgy (SMD), Powder Materials (MDMD), and Chemistry and Physics of Materials (EMPMD/SMD) Committees.     

Stabilization of polymers of vinylchloride with sulfur

The high stabilizing efficiency of element sulfur was revealed by the thermooxidative destruction of polymers of vinylchloride (VC). It was shown that the stabilizing efficiency of sulfur in compositions of polymers of VC is comparable with the efficiency of phenolic antioxidants. Element sulfur inhibits process of autooxidation of esters‐plastifiers of polymers of VC, apparently, because of destruction of formed hydroperoxides. © 2006 Wiley Periodicals, Inc. J Appl Polym Sci 101: 4538–4542, 2006     

Effect of Structural Relaxation on the In-Plane Electrical Resistance of Oxygen-Underdoped ReBa_2Cu_3O_{7-\delta } (Re = Y,Ho) Single Crystals

The effect of jumpwise temperature variation and room-temperature storing on the basal-plane electrical resistivity $\rho _{ab}$ of underdoped ReBa $_2$ Cu $_3$ O $_{7-\delta }$ (Re = Y, Ho) single crystals is investigated. Reducing the oxygen content has been revealed to lead to the phase segregation accompanied by both, labile component diffusion and structural relaxation in the sample volume. Room-temperature storing of ${\text {YBa}}_2{\text {Cu}}_3{\text {O}}_{7-\delta }$ single crystals with different oxygen hypostoichiometries leads to a substantial widening of the rectilinear segment in $\rho _{ab}(T)$ in conjunction with a narrowing of the temperature range of existence of the pseudogap state. It is established that the excess conductivity obeys an exponential law in a broad temperature range, while the pseudogap’s temperature dependence is described satisfactory in the framework of the BCS-BEC crossover theory. Substituting yttrium with holmium essentially effects the charge distribution and the effective interaction in CuO planes, thereby stimulating disordering processes in the oxygen subsystem. This is accompanied by a notable shift of the temperature zones corresponding to transitions of the metal-insulator type and to the regime of manifestation of the pseudogap anomaly.     

Three-dimensional analysis of mesoscale deformation phenomena in welded low-carbon steel

A three-dimensional numerical analysis of the mesoscale deformation behavior of welded low-carbon steel specimens is performed. A weld-affected polycrystalline microstructure is designed to reproduce gradual changes of the grain size throughout the base metal and heat-affected zone regions. A mathematical model based on a double-limit yield criterion is used to describe Lüders band propagation characteristic of this type of steel. The effects of the free surface, grain boundaries and interfaces between the fusion zone and the heat-affected zone, and between the heat-affected zone and the base metal are discussed.     

Computer simulation of AgI nanostructures in single-wall carbon nanotubes

Nanostructures resulting from the incorporation of silver iodide into single-wall carbon nanotubes (SWCNTs) of various diameters have been studied using molecular dynamics simulation. The results indicate the formation of single-wall silver iodide nanotubes when the SWCNT diameter is within 14.2 Å, whereas thicker carbon tubes contain, in addition, an axial “filament” of silver and iodide ions. AgI nanotubes in SWCNTs typically have a hexagonal structure (with the ions in trigonal coordination).