


Vol 117, No 5 (2016)
- Year: 2016
- Articles: 14
- URL: https://bakhtiniada.ru/0031-918X/issue/view/10171
Theory of Metals
Fractal generalization of Thomas–Fermi model
Abstract
The Thomas–Fermi model is developed for a multielectron neutral atom at an arbitrary metric dimension of the electron cloud. It has been shown that the electron cloud with the reduced dimension should be located in the close vicinity of the nucleus. At a metric dimension of the electron cloud of 2, the differential equation of the model admits an analytical solution. In this case, the screening parameter does not depend on the charge of the nucleus.



On the influence of the effective mass of electrons on the Fermi energy of metal–insulator nanosandwiches
Abstract
The size dependences of the Fermi energy of metallic films of Al and Pb bordering with the dielectrics SiO2, Al2O3, HfO2, ZrO2, and TiO2 have been calculated. The model of free electrons and an asymmetric potential well has been modified by the introduction of the effective masses of electrons in the metal and in the insulator. The evolution of the size oscillations of the Fermi energy of metallic films in different dielectric surroundings upon the variation of the effective masses of electrons both in the metal and in the insulator has been analyzed. It has been shown that the allowance for the effective mass of electrons in the metal leads to a more substantial change in the position of the Fermi level in comparison with the allowance for the effective mass of the dielectric.



Electrical and Magnetic Properties
Temperature impact on the spectra of the spin-wave resonance in two-layer magnetic films
Abstract
A sharp difference has been revealed in the behavior of the temperature dependences of the spectra of the spin-wave resonance of two-layer films with different parameters of the pinning layers. The calculations have shown that the effect of the disappearance and subsequent appearance of spin-wave modes in the specific temperature ranges was connected with the decrease in the degree of pinning because of the convergence of the fields of uniform resonance in the layers of excitation and pinning of spin fluctuations.



Anisotropy of magnetocaloric effects in easy-axis antiferromagnets
Abstract
Magnetocaloric effects (MCEs) in two-sublattice anisotropic antiferromagnets with single-ion anisotropy of easy-axis type have been investigated upon orientation of a magnetic field both along and transversely to the easy axis of magnetization. It has been shown that MCEs that arise in a longitudinal magnetic field in the paramagnetic range above the Néel temperature TN are of a normal character, whereas in low fields in the magnetically ordered range below TN, they are anomalous: isothermal magnetization increases magnetic anisotropy and adiabatic magnetization reduces the temperature of the antiferromagnet. Upon the magnetization of anisotropic antiferromagnets perpendicular to the easy axis of magnetization above the Néel point TN, we observe normal (direct) MCEs that are weaker than in longitudinal fields and decrease with the relative growth of the single-ion anisotropy parameter D > 0. In low fields, upon magnetization by transverse fields below TN, as in the case of longitudinal magnetization, anomalous (inverse) MCEs arise, but they are several orders of magnitude weaker than analogous effects in longitudinal fields and disappear completely upon passage to the limiting case of isothermal antiferromagnet.



Structure and magnetic properties of a Ni3(Al, Fe, Cr) single crystal subjected to high-temperature deformation
Abstract
The structure and magnetic properties of the Ni3(Al, Fe, Cr) single crystal subjected to high-temperature tensile deformation to failure at 850–900°C have been studied. No recrystallized grains and metastable phases were found. The rupture zone of the alloy subjected to deformation (at 900°C) to the highest degree demonstrates the fragmentation accompanied by rotation of atomic layers and changes of the chemical composition in the nickel and aluminum sublattices. Magnetic studies of the alloy have shown the existence of two Curie temperatures for samples cut from the rupture zone. Samples cut away from the rupture zone exhibit no additional magnetic transitions; twines and planar stacking faults in the alloy structure. The alloy deformed to the lower degree of deformation (at 850°C) also demonstrates twins; no ferromagnetic state was found to form.



Thermal evolution of magnetic-excitation spectrum of PrB6
Abstract
The magnetic dynamic response of a PrB6 single crystal has been studied using inelastic neutron scattering in a temperature range of 10–120 K, which is above the temperatures of the phase transitions to the magnetic-ordered state. The study is aimed at revealing peculiarities of the state with a low magnetic moment in a temperature range of 7 K < T ≤ 20 K, which was identified in a number of magnetometric experiments. In addition to a quasielastic signal, a weak-dispersion excitation with an energy of ~1 meV has been detected, which exists at temperatures below 24 K. The results have been analyzed from the viewpoint of the formation of a spatially nonuniform state based on domains with short-range magnetic correlations at temperatures of 10–20 K. Judging by the dispersion of excitations, the character of the correlation is similar to that observed in a state with long-range magnetic order which arises at lower temperatures.



Structure, Phase Transformations, and Diffusion
Solid-solution thermodynamics in Al–Li alloys
Abstract
The relative equilibrium concentrations of lithium atoms distributed over different electron-structural states has been estimated. The possibility of the existence of various nonequilibrium electron-structural states of Li atoms in the solid solution in Al has been substantiated thermodynamically. Upon the decomposition of the supersaturated solid solution, the supersaturation on three electron-structural states of Li atoms that arises upon the quenching of the alloy can lead to the formation of lithium-containing phases in which the lithium atoms enter in one electron-structural state.



Composition dependences of thermodynamical properties associated with Pb-free ternary, quaternary, and quinary solder systems
Abstract
In the present study, Chou’s General Solution Model (GSM) has been used to predict the enthalpy and partial enthalpies of mixing of the liquid Ag–In–Sn ternary, Ag–In–Sn–Zn quaternary, and Ag–Au–In–Sn–Zn quinary systems. These are of technical importance to optimize lead-free solder alloys, in selected cross-sections: xIn/xSn = 0.5/0.5 (ternary), Au–In0.1–Sn0.8–Zn0.1, Ag–In0.1–Sn0.8–Zn0.1 (quaternary), and t = xAu/xIn = 1, xIn = xSn = xZn (quinary) at 1173, 773, and 773 K, respectively. Moreover, the activity of In content in the ternary alloy system Ag–In–Sn has been calculated and its result is compared with that determined from the experiment, while the activities of Ag contents associated with the alloys mentioned above have been calculated. The other traditional models such as of Colinet, Kohler, Muggianu, Toop, and Hillert are also included in calculations. Comparing those calculated from the proposed GSM with those determined from experimental measurements, it is seen that this model becomes considerably realistic in computerization for estimating thermodynamic properties in multicomponent systems.



Anisotropy of the U–Mo alloy: Molecular-dynamics study
Abstract
Metastable structures of homogeneous U–Mo phases formed in the course of alloy solidification have been studied by the method of atomistic simulation. It has been shown that, at low molybdenum concentrations, a phase with a tetragonal lattice is more stable. This structure can be considered as close to a body-centered cubic structure with the central atom slightly displaced from the center of the unit cell. The calculation results are in agreement with the experimental data and confirm the anisotropy of the alloy structure. With increasing molybdenum concentration, a gradual transition to a cubic structure occurs. However, this transition occurs due to the accumulation of centers of the stabilization of the cubic structure represented by molybdenum atoms, rather than via changes in the uranium-atom positions.



Structure and texture in Ni–30% Co alloy ribbons subjected to annealing in high magnetic field
Abstract
The structure and texture in the Ni–30% Co alloy subjected to cold rolling and annealings in strong dc magnetic field at the temperatures of above and below the Curie point are studied. It has been shown that, at all annealing temperatures, the average grain size after magnetic annealing is smaller than after annealing without filed. After the magnetic annealing of the alloy in the ferromagnetic state, the volume fraction of grains with cube orientation decreases and the volume fraction of the components of deformationinduced texture increases.



Textured tape substrates from binary copper alloys with vanadium and yttrium for the epitaxial deposition of buffer and superconducting layers
Abstract
The structure of tapes of binary Cu–0.6 wt % V and Cu–1 wt % Y alloys and texturing process of them in the course of cold deformation by rolling to ~99% and subsequent recrystallizing annealing have been studied. The possibility of achieving the perfect cube texture in thin tapes made from binary copper-based alloys with vanadium and yttrium additions has in principle been shown. This opens the prospect of using them as substrates when manufacturing tapes of second-generation high-temperature superconductors. Optimum annealing conditions for the studied alloys have been determined, which have made it possible to produce the perfect biaxial texture with a content of cube {001}〈100〉 ± 10° grains on the surfaces of textured tapes of more than 95%.



Strength and Plasticity
Changes in the flow stress of copper and duralumin under the action of a dc magnetic field
Abstract
Results of tensile and compressive tests of copper (grade M3) and duralumin (grade D16) in a dc magnetic field with an induction to 1.1 T are given. Variations of the flow stress upon deformation under conditions of different stress states are described. The dependence of the flow stress on the induction of the magnetic field and stress state has been established.



Effect of compaction method on the structure and properties of bulk Cu + Cr3C2 composites
Abstract
Cu + Cr3C2 composites have been produced using the mechanical alloying of the elemental components, followed by severe plastic deformation by torsion, magnetic-pulse pressing, and electric-pulse plasma sintering. The composites are studied using X-ray diffraction and light and electron microscopy, as well as measurements of the hardness, density, and electric conductivity. Magnetic-pulse pressing at a temperature of 500°C makes it possible to produce volume nanocomposites with a homogeneous distribution of dispersed carbides over the copper matrix, which has a density of 96%, a Vickers microhardness of 4.6 GPa, a Rockwell hardness of 69 HRA, and an electric conductivity of 19% IACS units. Using electric-pulse plasma sintering at a temperature of 700°C, composites with the nanostructured copper matrix, which contains carbide inclusions and consists of domains surrounded by a layer of nearly pure copper, have been produced. These composites have a density of 88%, a Vickers microhardness of 4.0 GPa, a Rockwell hardness of 58 HRA, and electric conductivity of 26% IACS units.



Production, structure, texture, and mechanical properties of severely deformed magnesium
Abstract
Methods of the severe plastic deformation (SPD) of pure magnesium at room temperature, namely, transverse extrusion and hydroextrusion in a self-destroyed shell, have been developed. The maximum true strain of the samples after the hydroextrusion was e ~ 3.2; in the course of transverse extrusion and subsequent cold rolling, a true strain of e ~ 6.0 was achieved. The structure and mechanical properties of the magnesium samples have been studied in different structural states. It has been shown that the SPD led to a decrease in the grain size d to ~2 μm; the relative elongation at fracture δ increased to ~20%. No active twinning has been revealed. The reasons for the high plasticity of magnesium after SPD according to the deformation modes suggested are discussed from the viewpoint of the hierarchy of the observed structural states.


