High-density magnetic-vacancy inclusion in Co2MnGa single crystal probed by spin-polarized positron annihilation spectroscopy

Co2MnGa is a Weyl semimetal exhibiting giant anomalous Hall and Nernst effects. Using spin-polarized positron annihilation spectroscopy, we examined a Bridgman-grown Co2MnGa single crystal with a nearly perfect L21-ordered structure and a reference Co2MnAl polycrystal with a Mn-Al-disordered B2 structure. We found that a large amount of magnetic vacancies (more than 100 ppm) were included in the Co2MnGa crystal but not the Co2MnAl crystal. We discuss possible reasons for the inclusion of vacancies, the role of vacancies in the development of the ordered structure, and the electronic states associated with the vacancies. Towards the development of Co2MnGa-based devices, the manners for reducing vacancies as well as the influence of vacancies on the electrical transport properties should be considered.

EXAFS Debye-Waller Factors of B2-FeAl Alloys

This work develops the anharmonic correlated Debye model to study the temperature-dependent extended X-ray absorption fine structure (EXAFS) Debye-Waller factors (DWFs) of B2-FeAl alloys. We derived the analytical expressions of the EXAFS DWF and Debye frequency as functions of temperature. Numerical calculations were performed for Fe1-yAly alloys with various Al concentration (y = 0.35, 0.40, 0.45 and 0.50) in which Fe-Al alloys still maintained B2 structure. The good agreement between our theoretical results with previous data verifies our developed theory. Our calculations show that DWFs of Fe1-yAly alloys increase robustly when temperature and/or Al concentration in Fe1-yAly alloys increase. The increasing of DWF will cause the reduction of the amplitude of EXAFS.

PARALLELISM OF DISTRIBUTIONS AND GEODESICS ON F(±a2; ±b2)-STRUCTURE LAGRANGIAN MANIFOLD

This paper deals with the Lagrange vertical structure on the vertical space TV (E) endowed with a non null (1,1) tensor field FV satisfying (Fv2-a2)(Fv2+a2)(Fv2 - b2)(Fv2 + b2) = 0. In this paper, the authors have proved that if an almost product structure P on the tangent space of a 2n-dimensional Lagrange manifold E is defined and the F(±a2; ±b2)-structure on the vertical tangent space TV (E) is given, then it is possible to define the similar structure on the horizontal subspace TH(E) and also on T(E). In the next section, we have proved some theorems and have obtained conditions under which the distribution L and M are r-parallel, r¯ anti half parallel when r = r¯ . The last section is devoted to proving theorems on geodesics on the Lagrange manifold

Magnetic Properties of Nickel-Titanium Alloy during Martensitic Transformations under Plastic and Elastic Deformation

This paper focuses on the processes of the occurrence of magnetization during structure formation in samples of Ni51Ti49 alloy under deformation conditions. The possibility of the existence of a phase with an FCC (face-centered cubic) lattice in titanium nickelide has been demonstrated by electron microscopy and electron diffraction. It has been discovered that the interplanar distances of BCC110 (body-centered cubic), FCC111, and HCP002 (hexagonal close packed) in the alloy under study have similar values, which indicates the possibility of their mutual polymorphic transformation. Based on the modular self-organization, a scheme of martensitic transformations in titanium nickelide from the B2 structure (BCC lattice) to the B19’ structure (HCP lattice) through an intermediate phase with an FCC lattice is proposed. It is shown that lenticular crystals appear in the Ni51Ti49 alloy under tensile deformation until rupture, which is accompanied by the onset of ferromagnetism. The effect of magnetization in Ni51Ti49 samples when immersed in liquid nitrogen has been also discovered. In this case, the reason for the appearance and disappearance of magnetization can be associated with microdeformation processes caused by direct and reverse martensitic transitions that occur during cooling and heating of the samples.

Temperature Dependence of Hydrogen Solubility and Diffusivity in Hydrogen Permeable Membrane of Pd-Cu Alloy with B2-Type Crystal Structure

The temperature dependence of hydrogen solubility and diffusivity of Pd–53mol%Cu alloy membrane with the B2–type crystal structure has been investigated. The hydrogen permeation tests are performed using ultra–pure hydrogen (more than 9N) purified by a Pd–Ag alloy membrane to avoid any influences of impurities. It is found that the hydrogen permeability decreases significantly at low temperatures, especially near room temperature. The time dependence of hydrogen flux is monitored and found that the hydrogen flux decreases gradually during about 4 ~ 5 days after rapid cooling down to room temperature from 623 K.The results of the temperature dependence of the hydrogen permeability are analyzed in view of the consistent description of hydrogen permeation based on hydrogen chemical potential, where the hydrogen flux is proportional to the product of the mobility for hydrogen diffusion, B, and the PCT factor, fPCT. In this study, the pressure–composition–isotherms (PCT curves) for Pd–53Cu alloy with B2 structure are measured for the first time by the in–situ XRD–PCT method, and they are applied to estimate the PCT factors. Then, the temperature dependence of the PCT factor and the mobility for hydrogen diffusion is evaluated. It is revealed that the decrement in hydrogen permeability at low temperatures is mainly attributable to the decrement of the mobility for hydrogen diffusion.According to the positron annihilation experiments, the defects density is considered to be small in Pd–53Cu alloy with the B2 structure even at room temperature, suggesting that the excess Cu atoms in Pd–53Cu alloy occupy the positions of Pd sublattice, at which the Cu atoms form a local BCC–Cu unit. The diffusion of Cu atoms corresponds to the diffusion of BCC–Cu units in the B2 structure. Therefore the diffusion of Cu atoms and the configuration of BCC–Cu units in B2 structure could be a key to understand the gradual transition of hydrogen diffusivity at low temperatures.

Effect of Chemical Composition on Grain Refinement of AlxCoCrFeNi High Entropy Alloys with NiAl Grain Boundary Precipitates

In AlxCoCrFeNi high entropy alloys (x = 0.3–0.5), the NiAl phase with the B2 structure is precipitated rapidly along the fcc grain boundaries. During recrystallization after conventional cold rolling, the NiAl precipitates effectively suppress the grain growth, which results in the ultrafine-grained microstructure. It should be noted that no severe plastic deformation is necessary to obtain the microstructure. The volume fraction of the NiAl precipitates increases with increasing x. As a result, the average grain size of the fcc matrix (dm) after the recrystallization decreases with increasing x, and therefore, a minimum dm of 0.5 μm can be obtained at x = 0.5. The grain refinement by the NiAl precipitates is consistent with the Zener-Smith model. At x = 0.5, the alloy with dm = 0.5 μm exhibits a yield stress of 1163 MPa and an elongation of 24% at room temperature.

Structural Defects in TiNi-Based Alloys after Warm ECAP

The microstructure, martensitic transformations and crystal structure defects in the Ti50Ni47.3Fe2.7 (at%) alloy after equal-channel angular pressing (ECAP, angle 90°, route BC, 1–3 passes at T = 723 K) have been investigated. A homogeneous submicrocrystalline (SMC) structure (grains/subgrains about 300 nm) is observed after 3 ECAP passes. Crystal structure defects in the Ti49.4Ni50.6 (at%) alloy (8 ECAP passes, angle 120°, BC route, T = 723 K, grains/subgrains about 300 nm) and Ti50Ni47.3Fe2.7 (at%) alloy with SMC B2 structures after ECAP were studied by positron lifetime spectroscopy at the room temperature. The single component with the positron lifetime τ1 = 132 ps and τ1 = 140 ps were observed for positron lifetime spectra (PLS) obtained from ternary and binary, correspondingly, annealed alloys with coarse-grained structures. This τ1 values correspond to the lifetime of delocalized positrons in defect-free B2 phase. The two component PLS were found for all samples exposed by ECAP. The component with τ2 = 160 ps (annihilation of positrons trapped by dislocations) is observed for all samples after 1–8 ECAP passes. The component with τ3 = 305 ps (annihilation of positrons trapped by vacancy nanoclusters) was detected only after the first ECAP pass. The component with τ3 = 200 ps (annihilation of positrons trapped by vacancies in the Ti sublattice of B2 structure) is observed for all samples after 3–8 ECAP passes.

Effect of Hydrogen Redistribution during Aging on the Martensitic Transformation and Superelasticity of Nanocrystalline TiNi Alloy

The paper presents the results of a study the hydrogen effect on the structural-phase transformations and the superelasticity in binary ultrafine-grained (UFG) TiNi based alloy after diffusion redistribution hydrogen as a result of aging at room temperature. The redistribution of hydrogen in the process of long-term aging after electrolytic hydrogenation of UFG wire specimens the Ti49,1Ni50,9(at.%) stabilizes the B2 structure. Superelasticity in samples aged at room temperature after hydrogenation is significantly deteriorated.