Effect of Ta and W Additions on Microstructure and Mechanical Properties of Tilt-Cast Ti-45Al-5Nb-2C Alloy

The effect of Ta and W additions on microstructure and mechanical properties of tilt-cast Ti-45Al-5Nb-2C (at.%) alloy was investigated. Three alloys with nominal composition Ti-45Al-5Nb-2C-2X (in at.%), where X is Ta or W, were prepared by vacuum induction melting in graphite crucibles followed by tilt casting into graphite moulds. The microstructure of the tilt-cast alloys consists of the α2(Ti3Al) + γ(TiAl) lamellar grains, single γ phase, (Ti,Nb,X)2AlC particles with a small amount of (Ti,Nb,X)C, and β/B2 phase identified only in W containing alloy. The EDS analysis shows that Ta segregates into the carbide particles and reduces dissolution of Nb in both (Ti,Nb,Ta)C and (Ti,Nb,Ta)2AlC phases. The alloying with W reduces Nb content in both carbide phases and leads to stabilisation of β/B2 phase in the lamellar α2 + γ regions. The alloying with Ta and W does not affect the volume fraction of the carbide particles but influences their size and morphology. While the alloying with Ta and W has no significant effect on Vickers hardness and the indentation elastic modulus of the studied alloys, the addition of Ta affects the nanohardness and elastic modulus of the (Ti,Nb,Ta)2AlC phase. The addition of W significantly increases the Vickers microhardness of the lamellar α2 + γ regions.

Coherent Precipitates as a Condition for Ultra-Low Fatigue in Cu-Rich Ti53.7Ni24.7Cu21.6 Shape Memory Alloys

Sputtered Ti–rich TiNiCu alloys are known to show excellent cyclic stability. Reversibility is mostly influenced by grain size, crystallographic compatibility and precipitates. Isolating their impact on cyclic stability is difficult. Ti2Cu precipitates for instance are believed to enhance reversibility by showing a dual epitaxy with the B2 and B19 lattice. Their influence on the functional fatigue, if they partly lose the coherency is still unknown. In this study, sputtered Ti53.7Ni24.7Cu21.6 films have been annealed at different temperatures leading to a similar compatibility (λ2 ~ 0.99), grain size and thermal cyclic stability. Films annealed at 550 °C exhibit a superior superelastic fatigue resistance but with reduced transformation temperatures and enthalpies. TEM investigations suggest the formation of Guinier–Preston (GP) zone-like plate precipitates and point towards a coherency relation of the B2 phase and finely distributed Ti2Cu precipitates (~ 60 nm). Films annealed at 700 °C result in the growth of Ti2Cu precipitates (~ 280 nm) with an irregular distribution and a partial loss of their coherency. Thus, GP zones are assumed to cause the reduction of transformation temperatures and enthalpies due to increased internal stresses, whereas the coherency relation of both, Ti2Cu and GP zones, help to increase the superelastic stability, well beyond 107 cycles.

Structure and Phase State of Ti49.4Ni50.6 (at%) Hydrogenated in Normal Saline

The paper analyzes the surface structure and phase state of Ti49.4Ni50.6 (at%) hydrogenated at 295 K in normal saline (0.9% NaCl aqueous solution with pH = 5.7) at 20 A/m2 for 0.5–6 h. The analysis shows that the average hydrogen concentration in the alloy increases with the hydrogenation time tH as follows: slowly to 50 ppm at tH = 0.5–1.5 h, steeply to 150 ppm at tH = 1.2–2 h, and linearly to 300 ppm at tH = 2–6 h. According to Bragg–Brentano X-ray diffraction data (θ–2θ, 2θ £ 50°, CoKa radiation), the alloy in its scanned surface layer of thickness ~5.6 µm reveals a TiNiHx phase with x = 0.64 and x = 0.54 after hydrogenation for 4 and 6 h, respectively. The structure of this phase is identifiable as an orthorhombic hydride similar to β1–TiFeH0.94 (space group Pmcm), rather than as a tetragonal TiNiHx hydride with x = 0.30–1.0 (space group I4/mmm). Time curves are presented to trace the lattice parameters and volume change during the formation of such an orthorhombic phase from the initial cubic B2 phase in Ti49.4Ni50.6 (at%).

Effect of Al Content on Phase Compositions of FeNiCoCrMo0.5Alx High Entropy Alloy

The FeCoNiCrMo0.5Alx system with x up to 2.13 was analyzed from the point of view of evolution of the phase composition and microstructure. Cast samples were synthesized by induction melting and analyzed by X-ray diffraction, energy dispersive spectroscopy, scanning electron microscopy, and Vickers microhardness test methods. Phase compositions of these alloys in dependance on Al concentration consist of FCC solid solution, σ-phase, NiAl-based B2 phase, and BCC solid solution enriched with Mo and Cr. Phase formation principles were studied. Al dissolves in a FeCoNiCrMo0.5 FCC solid solution up to 8 at.%.; at higher concentrations, Al attracts Ni, removing it from FCC solid solution and forming the B2 phase. Despite Al not participating in σ-phase formation, an increase in Al concentration to about 20 at.% leads to a growth in the σ-phase fraction. The increase in the σ-phase was caused by an increase in the amount of B2 because the solubility of σ-forming Mo and Cr in B2 was less than that in the FCC solution. A further increase in Al concentration led to an excess of Mo and Cr in the solution, which formed a disordered BCC solid solution. The hardness of the alloys attained the maximum of 630 HV at 22 and 32 at.% Al.

High-pressure thermal conductivity and compressional velocity of NaCl in B1 and B2 phase

Sodium chloride (NaCl) is an important, commonly used pressure medium and pressure calibrant in diamond-anvil cell (DAC) experiments. Its thermal conductivity at high pressure–temperature (P–T) conditions is a critical parameter to model heat conduction and temperature distribution within an NaCl-loaded DAC. Here we couple ultrafast optical pump-probe methods with the DAC to study thermal conductivity and compressional velocity of NaCl in B1 and B2 phase to 66 GPa at room temperature. Using an externally-heated DAC, we further show that thermal conductivity of NaCl-B1 phase follows a typical T−1 dependence. The high P–T thermal conductivity of NaCl enables us to confirm the validity of Leibfried-Schlömann equation, a commonly used model for the P–T dependence of thermal conductivity, over a large compression range (~ 35% volume compression in NaCl-B1 phase, followed by ~ 20% compression in the polymorphic B2 phase). The compressional velocities of NaCl-B1 and B2 phase both scale approximately linearly with density, indicating the applicability of Birch’s law to NaCl within the density range we study. Our findings offer critical insights into the dominant physical mechanism of phonon transport in NaCl, as well as important data that significantly enhance the accuracy of modeling the spatiotemporal evolution of temperature within an NaCl-loaded DAC.

Kappa Carbide Precipitation in Duplex Fe-Al-Mn-Ni-C Low-Density Steel

The microstructural evolution of a Fe-Mn-Al-Ni-C low-density steel was studied. The lightweight low-density steels are a promising material for the transportation industry, due to their good mechanical properties and low density. The base microstructure of the investigated steel consists of ferrite and austenite. Thermo-Calc calculations showed the formation of an ordered BCC (body-centred cubic) B2 phase below 1181 °C and kappa carbides below 864 °C. The steel was produced in a vacuum induction furnace, cast into ingots and hot forged into bars. The forged bars were solution annealed and then isothermally annealed at 350, 450, 550, 650, 750, and 850 °C. The microstructure of the as-cast state, the hot forged state, solution annealed, and isothermally annealed were investigated by optical microscopy and scanning electron microscopy. The results showed the formation of kappa carbides and the ordered B2 phase. The kappa carbides appeared in the as-cast sample and at the grain boundaries of the isothermally annealed samples. At 550 °C, the kappa carbides began to form in the austenite phase and coarsened with increasing temperature.

Impact of Disorder on Properties of Vacancies: A Case Study of B2 and A2 Polymorphs of Non-Stoichiometric Fe2CoAl

We have performed an ab initio study of vacancy-induced changes in thermodynamic, structural and magnetic properties of single-phase ferromagnetic Fe2CoAl with a chemically disordered (i) two-sublattice B2 phase or (ii) single-sublattice A2 phase. The two polymorphs of slightly non-stoichiometric Fe2CoAl (Fe27Co14Al13) were modeled by two different 54-atom supercells with atoms distributed according to the special quasi-random structure (SQS) concept. Both the lower-energy B2 phase and a higher-energy A2 phase possess elastic constants that correspond to an auxetic material that is mechanically stable. The properties of vacancies were computed by systematically removing different atoms (one at a time) from the supercells and quite wide ranges of values of vacancy-related characteristics were obtained. The increase in the level of disorder (when changing from the B2 to the A2 phase) results in an increase in the scatter of calculated values. The Fe and Co vacancies have lower vacancy formation energies than the Al ones. The total magnetic moment of the supercell decreases when introducing Fe and Co vacancies but it increases due to Al ones. The latter findings can be partly explained by an increase of the local magnetic moment of Fe atoms when the number of Al atoms in the first neighbor shell of Fe atoms is reduced, such as due to Al vacancies.

Microstructures and Mechanical Properties of Al-Ti-Zr-Nb-Ta-Mo-V Refractory High-Entropy Alloys with Coherent B2 Nanoprecipitation

In this work, the microstructural evolution and mechanical properties of new body-centered cubic (BCC)-based Al-Ti-Zr-Nb-Ta-Mo-V refractory high-entropy alloys (RHEAs) with coherent B2 precipitation are investigated. These designed alloy ingots were solid-solutionized at 1573 K for 2 h and then aged at 873 K for 24 h, in which each treatment was followed by water quenching. It was found that there exists phase separation of BCC matrix, Ti/Zr-rich BCC1 and Nb/Ta-rich BCC2 in these alloys. Moreover, ultra-fine spherical B2 nanoparticles with a size of 3~5 nm were dispersed in BCC2 matrix. These B2 nanoparticles could be coarsened up to 25~50 nm after aging and the particle morphology also changes to a cuboidal shape due to a moderate lattice misfit (ε = 0.7~2.0%). Also, Zr5Al3 phase could coexist with the B2 phase, where the difference between them is that the Ti element is enriched in B2 phase, rather than in Zr5Al3. Among them, the solutionized Al2Ti5Zr4Nb2.5Ta2.5 RHEAs exhibit good compressive mechanical property with a high yield strength of 1240 MPa and a large plasticity, which is mainly attributed to the coherent precipitation in the BCC matrix.