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Том 120, № 1 (2019)

Theory of Metals

Radiation Defects in Aluminum: MD Simulations of Collision Cascades in the Bulk of Material

Voskoboinikov R.

Аннотация

The molecular dynamics method has been used to simulate displacement cascades created by primary knock-on atoms (PKAs) with energies EPKA= 5, 10, 15, and 20 keV in aluminum at temperatures T = 100, 300, and 600 K. A series of 24 cascades was simulated for each pair of the parameters (EPKA, T) to ensure a representative sampling. The number of Frenkel pairs, the fraction of vacancies (εvac) and self-interstitial atoms (SIA) (εSIA) in point defect clusters, the average yield of vacancy (Yvac) and SIA (YSIA) clusters per cascade, and the average relaxation time τc have been determined as a function of (EPKA, T). It has been shown that displacement cascades of in aluminum decompose into several sub-cascades along PKA trajectory. Such a spatial structure of cascades is responsible for the absence of the dependence of the values of 〈εvac〉, 〈εSIA〉, 〈Nvac〉, 〈NSIA〉, and τc on the energy of PKAs.

Physics of Metals and Metallography. 2019;120(1):1-8
pages 1-8 views

Radiation Defects in Aluminum. Simulation of Primary Damage in Surface Collision Cascades

Voskoboinikov R.

Аннотация

Molecular dynamics method has been applied to simulate collision cascades initiated by primary knock-on atoms (PKAs) with energy EPKA = 5, 10, 15, and 20 keV at temperatures T = 100, 300, and 600 K on the aluminum surface. A series of 48 cascades has been simulated for each pair of parameters (EPKA, T), providing a representative statistical sampling. The number of Frenkel pairs NFP, the fraction of vacancies εvac and self-interstitial atoms (SIA) εSIA in clusters of point defects, the average size of vacancy 〈Nvac〉 and self-interstitial 〈NSIA〉 clusters, the average number of vacancy 〈Yvac〉 and self-interstitial 〈YSIA〉 cluster per cascade yield, and the average time τc of cascade relaxation as a function (ЕPKA, T) have been found. The level of primary damage, 〈εvac〉, 〈εSIA〉, 〈Nvac〉, 〈NSIA〉, 〈Yvac〉 and 〈YSIA〉 have been found to be higher in surface cascades than those in displacements cascades in the bulk of material under the same simulation conditions. The morphology of surface cascades and the spatial separation of self-interstitial atoms and vacancies has been studied. Icosahedral self-interstitial clusters have been identified in displacement cascades in aluminum for the first time.

Physics of Metals and Metallography. 2019;120(1):9-15
pages 9-15 views

Electrical and Magnetic Properties

Study of Dilute CuEr Alloys by the EPR Method

Kukovitskii E., L’vov S.

Аннотация

The spectrum of the electron paramagnetic resonance of the Er3+ ion in the matrix of metallic copper has been studied at 9.8 GHz in the temperature range from 1.7 to 4.2 K. The spectrum corresponds to the crystal field of cubic symmetry at g = 6.805 ± 0.01; this value agrees with the expected value for the doublet Γ7. The residual width of the EPR line (T = 0 K) for the even isotopes of erbium was only 4.5 Oe. The temperature and concentration changes in the width of the line indicate the existence of an RKKY interaction between erbium ions. The hyperfine structure (HFS) of the EPR line for the 167Er isotope has been identified. The positions of separate HFS lines are described with an accuracy of 1.5 Oe by a constant A = 74.25 ± 0.1 Oe. The increase in the accuracy of the determination of the hyperfine splitting of lines of the Er3+ ions made it possible to reveal a weak exchange narrowing of the HFS upon an increase of the erbium concentration in these alloys.

Physics of Metals and Metallography. 2019;120(1):16-24
pages 16-24 views

Structure, Phase Transformations, and Diffusion

Effects of Doping of Composite Ti–TiC Coatings with Transition and Valve Metals on Their Structure and Mechanical Properties

Zhevtun I., Gordienko P., Kul’chin Y., Subbotin E., Yarusova S., Golub A.

Аннотация

This study presents the results of an examination of the mechanical properties and structure of wear-resistant composite Ti–TiC-based coatings, which were formed on commercially pure titanium by electric-arc processing in an aqueous electrolyte, with transition and valve metals (Al, Ni, Cr, and Si) introduced into their composition. This study demonstrated that the change in mechanical properties can be attributed to the formation of the martensitic phase at the titanium–TiC interface, which is induced by hardening phenomena associated with electric-arc processing.

Physics of Metals and Metallography. 2019;120(1):25-31
pages 25-31 views

Texture and Microstructure Development of Tensile Deformed High-Mn Steel during Early Stage of Recrystallization

Eskandari M., Mohtadi-Bonab M., Zarei-Hanzaki A., Szpunar J., Basu R.

Аннотация

The early stages of annealing behavior of a high-Mn steel were studied at 750°C for 120 and 300 seconds after straining to 30 and 60% (true strain). Different characterization methods comprising optical microscopy, X-ray diffraction (XRD) and electron backscattered diffraction (EBSD) were employed to study the macro-texture and microstructural evolutions. EBSD examination revealed that the products of γ‒ε–α' transformation nucleate within deformation twins during deformation. Annealing of a specimen strained to 30% resulted in almost complete reversion of martensite to austenite, re-appearing of deformation twinning as well as partial static recrystallization with a weak texture. The recrystallized grains were formed from untwined parent orientations. Moreover, the nucleation of annealing twinning with a weak texture was observed in high kernel average misorientation area. A fine-grained structure with a weak texture (Copper, S, and Goss) was achieved at 750°C for 300 seconds after straining to 60%.

Physics of Metals and Metallography. 2019;120(1):32-40
pages 32-40 views

Anion Mobility and Cation Diffusion in Alkali Metal Borohydrides

Soloninin A.

Аннотация

This study presents a wide spectrum of experimental investigations of alkali borohydrides МВН4 (М = Li, Na, K, Rb, Cs) and complex hydrides with substituted anions Li(BH4)1– yIy, LiLa(BH4)3Cl, and Na2(BH4)(NH2) obtained by the nuclear magnetic resonance method, quasielastic neutron scattering spectroscopy, and X-ray diffraction analysis. Activation energies for reorientational motion of anions in alkali borohydrides have been systematized, and possible configurations and types of jumps of ВН4 groups have been discussed. It has been shown that the activation energy of reorientations of ВН4 groups change nonmonotonously with the growth of the cation radius. Substitution of halides and amides for anions in complex hydrides leads to an enhancement in the frequency of anion reorientations at low temperatures, a change in the translational diffusion of cations at the expense of a change in the crystalline structure, the appearance of vacancies in the lattice, and influence of the paddle-wheel effect. Interrelation between the type of anion reorientations, cation diffusion, and the crystal lattice has been demonstrated.

Physics of Metals and Metallography. 2019;120(1):41-49
pages 41-49 views

Structural Vacancy Model of Grain Boundaries

Weckman A., Dem’yanov B.

Аннотация

A structural vacancy model of tilt grain boundaries in metals has been developed. For construction of the stable structure of the boundary, the initial pattern was chosen according to the CSL model. The introduction of additional atoms and vacancies into the boundary region and shifting of atoms by the interatomic forces stabilize its structure. The criterion of a stable structure is the grain-boundary energy. The comparison of two main approaches to the stabilization of the grain structure demonstrated that changing the number of atoms at the boundary is more energetically advantageous than the relative shift of grains. The stability of the structure obtained has been studied under the shear stress. In the model developed, atomic structures obtained with pair and many-body potentials have been compared. The comparative analysis has shown that the grain-boundary structure does not depend on the choice of potential; atomic positions differ by less than 0.1 Å, which is 2.5% of the lattice parameter. The atomic structure is in agreement with experimental images of grain boundaries.

Physics of Metals and Metallography. 2019;120(1):50-59
pages 50-59 views

Strength and Plasticity

Superplasticity of an Ultrafine-Grained Ti–4% Al–1% V–3% Mo Alloy

Kotov A., Mikhailovskaya A., Mosleh A., Pourcelot T., Prosviryakov A., Portnoi V.

Аннотация

This paper investigates the microstructure and superplastic indicators of industrial titanium sheets (Ti–4% Al–1% V–3% Mo alloy) in a temperature range of 750–900°C and strain-rate range of 1 × 10–5 to 1 × 10–2 s–1. The results show that the deformation temperature of 875°C and strain rates 6 × 10–4 to 2 × 10–4 s–1 provide a relative elongation above 700% and a strain-rate sensitivity index m > 0.4. Under these deformation conditions, at the initial stage there is a decrease in the grain size of the α and β phases by 1.5–2 times, and a strong softening in the stress–strain curves can be observed. The dynamic recrystallization explains these effects. As the degree of deformation increases to above 50%, a steady-flow stage and a weak growth of the α-phase grains are observed; the grain size of the β phase remains unchanged. The calculated values of the effective activation energy Q were 194–237 kJ/mol, which suggests that the superplastic flow under the investigated temperature-rate deformation conditions is controlled by the grain-boundary diffusion.

Physics of Metals and Metallography. 2019;120(1):60-68
pages 60-68 views

Constitutive Model and Micro Hardening and Softening Mechanism for Nonoriented Electrical Steel

Liu C., He A., Qiang Y., Guo D., Shao J.

Аннотация

Because of the occurrence at a high temperature of the phase transformations, hot finishing rolling of the non-oriented electrical steel inevitably takes place in its multiphase condition. Because of the difference in lattice structure between ferrite and austenite, the constitutive model and softening mechanism should consider the phase differences. The combined effect of work hardening and dynamic softening is related not only to temperature, but also to the phase structure. In the present study, steady stress is determined to approximately represent the average deformation resistance referring to the characteristics of stress–strain curves and practice-connected rolling requirements. The constitutive models of the ferrite and austenite regions are established correspondingly by the Arrhenius equation. Metallographic observations revealed that the dominant softening mechanism in the austenite region is dynamic recrystallization and that in the ferrite region is dynamic recovery, which contributes to the elimination of some discrepancies over this issue. Furthermore, according to the relationship between steady stress and dislocation multiplication and annihilation from the dislocation model, an indicator called the hardening–softening ratio is proposed, which is proportional to the square of steady stress. It can be used to link up the macro steady stress and micro dislocation evolution and to quantify the combined effect of work hardening and dynamic softening in different phase regions.

Physics of Metals and Metallography. 2019;120(1):69-77
pages 69-77 views

Wear Behavior of Graphite Nano Plates/Al Composites

El-Meniawi M., Gewfiel E.

Аннотация

An a luminum matrix composite reinforced with 1–5 wt % graphite nano platelets ( CNPLs ) has been fabricated by cold pressing followed by hot extrusion techniques. The wear test conditions used were implemented at different wear loads, (10 N, 20 N, 30 N, 40 N, and 50N) with three different sliding speed of 0.2, 0.4, and 0.8 m/sec. The effects of nano graphite content on the structure characteristics and properties of composites were investigated. Scanning electron microscopy (SEM) has been used to examine the dispersion of CNPLs and aluminum. The results showed that CNPLs were distributed homogeneously in the (CNPLs/Al) composites. The CNPLs content significantly affects the mechanical properties of (CNPLs/Al) composites. Meanwhile, the 2.0 wt % CNPLs /Al composite is found to exhibit the highest hardness. Experimental results showed that at all the loads studied the wear resistance of the composites was better when compared with the monolithic aluminum matrix.

Physics of Metals and Metallography. 2019;120(1):78-86
pages 78-86 views

Effect of the Strain and Strain Rate on Microstructure Evolution and Superplastic Deformation Mechanisms

Yakovtseva O., Mikhaylovskaya A., Kotov A., Mamzurina O., Portnoy V.

Аннотация

Parameters of superplasticity of the Al–7.6% Mg–0.6% Mn–0.25% Cr alloy have been studied in the range of 490–520°C, and the optimum temperature of deformation has been determined. The evolution of the grain structure in the bulk and on the surface of samples during the superplastic deformation at a temperature of 510°C has been analyzed. The contribution of grain-boundary sliding has been estimated in the strain-rate regime of superplastic deformation according to the results of the analysis of changes in the structure of the surface with preliminarily applied marker scratches. The contribution of grain-boundary sliding to the total deformation is 20–30%; the contribution of diffusion creep decreases from 40 to 20% with an increase in the deformation rate by an order of magnitude, from 1 × 10–3 to 1 × 10–2 s–1. The intragranular deformation is localized in the peripheral regions of grains and in the region of striated zones.

Physics of Metals and Metallography. 2019;120(1):87-94
pages 87-94 views

Plastic Properties of a Metallic Iron Glass Model under Uniaxial Tension

Kosilov A., Ozherelyev V., Kalinin R.

Аннотация

The nucleation and propagation of a shear band in a metallic iron glass model under uniaxial tension were studied by analyzing the quadratic nonaffine displacements of atoms. The evolution of its atomic structure was performed using statistical geometric analysis based on the construction of Voronoy polyhedra. A model was proposed based on notions about the formation of an elastic stress field equivalent to the field of a dislocation located in the area of a minimum gradient in the concentration of local shear-induced transformation centers for the nucleation and motion of a shear band.

Physics of Metals and Metallography. 2019;120(1):95-100
pages 95-100 views

Influence of Modifying Nanoadditives on the Properties of a Multilayer Composite Coating Obtained by Laser Surfacing

Cherepanov A., Orishich A., Ovcharenko V., Malikov A., Drozdov V., Pshenichnikov A.

Аннотация

This paper presents the results of an experimental investigation of the influence of modifying nanoadditives on the structure and mechanical properties of multilayer coatings obtained by the laser surfacing of a composite powder with a strengthening phase. The powder of a nickel-based Ni–Cr–B–Si–Fe self-fluxing alloy with a strengthening phase of tungsten carbide was used as the surfacing material; and a mixture of nanosized refractory powders of titanium nitride and yttrium oxide clad with iron and chromium was used as the modifying additive. It has been established that the surfaced coating represents a complex system of phases formed in the process of melting and interaction of chemical elements of the substrate and of the surfaced powder mixture. The main component of the coating is the compound of nickel with iron of an Ni3(Fe, Cr) type. A partial dissolution of the strengthening phase occurs in the melting process depending on the concentration of the nanomodifier. In the case under consideration, the optimal amount of the modifying additive, which provides a maximum increase in the hardness and wear resistance of the composite coatings of the Ni–Cr–B–Si–Fe/WC system, is 0.1 wt % refractory TiN + Y2O3 nanopowders in the composite material.

Physics of Metals and Metallography. 2019;120(1):101-106
pages 101-106 views

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