Equiatomic Alloy Research Articles

Strength-Ductility Mechanism of CoCrFeMnNi High-Entropy Alloys with Inverse Gradient-Grained Structures.

The microstructures and mechanical properties of equiatomic CoCrFeMnNi high-entropy alloys (HEAs) treated with various processing parameters of laser surface heat treatment are studied in this paper. The typical inverse gradient-grained structure, which is composed of a hard central layer and a soft surface layer, can be obtained by laser surface heat treatment. A much narrower gradient layer leads to the highest yield strength by sacrificing ductility when the surface temperature of the laser-irradiated region remains at ~850 °C, whereas the fully recrystallized microstructure, which exists from the top surface layer to the ~1.05 mm depth layer, increases the ductility but decreases the yield strength as the maximum heating temperature rises to ~1050 °C. Significantly, the superior strength-ductility combination can be acquired by controlling the surface temperature of a laser-irradiated surface at ~1000 °C with a scanning speed of ~4 mm/s due to the effect of hetero-deformation-induced strengthening and hardening, as well as the enhanced interaction between dislocation and nanotwins by the hierarchical nanotwins. Therefore, retaining the partial recrystallized microstructure with a relatively high microhardness in the central layer, promoting the generation of hierarchical nanotwins, and increasing the volume proportion of gradient layer can effectively facilitate the inverse gradient-grained CoCrFeMnNi HEAs to exhibit a desirable strength-ductility synergy.

Influence of magnetic properties on elemental vacancy migration energy in Fe49.5Mn29.4Co10.1Cr10.1C0.9 high-entropy alloy

Randomly mixing ferromagnetic (FM) and antiferromagnetic (AFM) elements in high-entropy alloys (HEAs) can create fluctuating local magnetic moments that influence the energetics of point defects. In this study, we employed first-principles calculations to investigate the influence of magnetic properties on vacancy migration energy in Fe49.5Mn29.4Co10.1Cr10.1C0.9, alongside equiatomic NiCoFeCrMn alloy. By examining structures with paramagnetism, ferromagnetism, and no spin polarization, our study reveals significant impacts of magnetic interactions on vacancy migration barriers, potentially altering the sequence of elemental migration energies if overlooked. In Fe49.5Mn29.4Co10.1Cr10.1C0.9, the order of vacancy migration barriers is Co > Fe > Mn > Cr across all magnetic states, suggesting the dominant roles of atomic properties and inherent chemical bonding. Conversely, the NiCoFeCrMn HEA exhibits a pronounced magnetic state-dependent elemental migration energy order, indicating that magnetic interactions significantly influence vacancy migration behavior in this alloy. In addition, while FM elements generally exhibit higher migration barriers, AFM elements display lower barriers in the investigated Cantor alloys, with notable variations between the studied compositions. These findings underscore the critical role of magnetism in accurate migration energy calculations, which is important for studying chemically biased diffusion and radiation-induced segregation in HEAs.

Manipulating A2/B2 microstructure via adjusting Al/Ni ratio in cost-effective Fe-based AlNiFeCr alloys for controllable strength-plasticity combination

Cost-effective Fe-based Al-Cr-Fe-Ni alloys were prepared by arc melting process, and Al/Ni ratio in AlxNi(40-x)Fe40Cr20 (0 ≤ x ≤ 40, at.%) alloys was adjusted for superior mechanical properties. With increasing x, the initial FCC phase diminishes and A2/B2 phase is promoted. Two typical A2/B2 structures are observed, one consists of spherical/cuboidal B2 nanoparticles distributed in A2 matrix (denoted as AMBP), and the other consists of ellipsoidal and plate-like A2 particles distributed in B2 matrix (denoted as BMAP). The fraction of AMBP domains decreases while that of BMAP increases with increasing x, which is harder with lowered plasticity/toughness, accompanied with some micro-cracks propagating along the plate-like A2/B2 interfaces in BMAP domains. The alloy shows the best strength-plasticity combination at x = 15 with >95 vol% AMBP domains. This study suggests a cost-effective Al15Ni25Fe40Cr20 medium-entropy alloy with superior strength-plasticity combination. The Al15Ni25Fe40Cr20 alloy per metric ton is 13% and 18% cheaper than well-known equiatomic AlCrFeNi alloy and AlCrFe2Ni2 alloy, respectively.

Effect of Alloying Elements on the Microstructure and Magnetic Properties of Mechanically Alloyed AlNiCo‐Based High‐Entropy Alloys

Herein, the effect of addition of Cu, Fe, and CuFe on microstructure and magnetic properties of equiatomic ternary AlNiCo alloy is reported. This addition of Cu, Fe, and CuFe to AlNiCo results in L12, B2, and mixed α + B2 phases, respectively, during the mechanical alloying (MA) and subsequent annealing process. The low‐temperature magnetic properties show that the addition of nonmagnetic Cu to AlNiCo enhances the coercivity, while Fe enhances the saturation magnetization value. Further from the study of magnetic properties, it is suggested that the phase segregation effects are minimum in MA process compared to melt process. It is also shown that the disorder plays a significant role in controlling the magnetic properties. The observed anomalous magnetic behavior is discussed in terms of modifications in exchange interactions between constituent elements due to chemical and structural disorder.

Microstructure and mechanical properties of CoCrFeNiTa high entropy alloy prepared by mechanical alloying and spark plasma sintering

The equiatomic CoCrFeNiTa high-entropy alloy (HEA) was prepared by mechanical alloying and spark plasma sintered at different temperatures in this work. The microstructural evolution of alloy powder and microstructure and mechanical properties of the sintered HEA were investigated. The results show that the particle size of HEA powder is decreased gradually with the increase of milling time and then tends to be unchanged basically. The composition of the HEA powder becomes uniform, and metastable face-centered cubic (FCC) phase and Laves phase with Co2Ta type are obtained eventually. The HEA sintered at 1100 °C exhibits a near-full density (99.15%). Supersaturated FCC and Laves phases with a grain size of 1.32 μm and 1.26 μm are formed in the HEA blocks, and many Ta2[Co, Cr, Fe] precipitates with a size of about 23 nm were observed in the FCC matrix. Mechanical properties were measured using Vickers hardness and uniaxial compression testing techniques. The HEA sintered at 1100 °C shows an ultra-high hardness of 9.37 GPa and compressive strength of 2177 MPa respectively. This is mainly ascribed to the combined effect of the grain refinement strengthening, solid solution strengthening, second phase strengthening including Laves phase and nano-sized precipitates. It provides a new way to prepare high strength and high hardness materials.

Dynamic Nanoindentation and Short-Range Order in Equiatomic NiCoCr Medium-Entropy Alloy Lead to Novel Density Wave Ordering.

Chemical short-range order is believed to be a key contributor to the exceptional properties of multicomponent alloys. However, its direct validation and confirmation has been highly elusive in most compounds. Recent studies for equiatomic NiCoCr alloys have shown that thermal treatments (i.e., annealing and aging) may facilitate and manipulate such ordering. In this work, by using molecular simulations, we show that nanomechanical probes, such as nanoindentation, may be utilized toward further manipulation of chemical short-range order, providing explicit validation pathways. By using well established interatomic potentials, we perform hybrid molecular-dynamics-MonteCarlo at room temperature to demonstrate that particular dwell nanoindentation protocols can lead, through thermal MonteCarlo equilibration, to local reorganization under the indenter tip, toward a density-wave stripe pattern. We characterize the novel density-wave structures, which are highly anisotropic and dependent on local, nanoindentation-induced stress concentrations, and we show how they deeply originate from intrinsic features of interelemental interactions. Furthermore, we show that these novel patterns consistently scale with the incipient plastic zone, under the indenter tip, justifying their observation at experimentally feasible nanoindentation depths.

First-principles study on rare earth-based equiatomic quaternary Heusler alloys YbCoCrSb and YbCoTiSn: New candidates for spintronics

We have investigated the structural, mechanical, thermal, electronic, magnetic, and half-metallic properties of new Yb-based EQHAs such as YbCoCrSb and YbCoTiSn using first-principles calculations. We computed the ground state properties of different possible crystal structures and magnetic states. We also calculated their elastic constants and derived mechanical parameters, including bulk, shear, and Young's moduli, as well as Poisson's and Pugh ratios. The electronic structure of both EQHAs shows half-metallic behavior with a spin down band gap of 0.39 eV for YbCoCrSb and 0.30 eV for YbCoTiSn in the GGA-PBE scheme. The estimated total spin magnetic moment has a positive integer value, which is well in accordance with the Slater-Pauling rule of 18. Because of the nearly closed f orbital shell of the Yb atom, the total spin magnetic moment is mainly dependent on 3d transition metal atoms. These alloys exhibit TC > 300 K using the mean field approximation.

Suppressed Plastic Anisotropy via Sigma-Phase Precipitation in CoCrFeMnNi High-Entropy Alloys.

The effect of sigma-phase precipitation on plastic anisotropy of the equiatomic CoCrFeMnNi high-entropy alloy was investigated. Annealing at 700 °C after cold-rolling leads to the formation of the Cr-rich σ phase with a fraction of 2.7%. It is experimentally found that the planar anisotropy (∆r = -0.16) of the CoCrFeMnNi alloy annealed at 700 °C is two times lower than that of the alloy annealed at 800 °C (∆r = -0.35). This observation was further supported by measuring the earing profile of cup specimens after the deep drawing process. The plastic strain ratio, normal anisotropy, and planar anisotropy were also predicted using the visco-plastic self-consistent model. The results indirectly indicated that the reduction of plastic anisotropy in alloy annealed at 700 °C can be attributed to the formation of the σ phase.

Multi-objective optimization and machine learning assisted design and synthesis of magnesium based novel non-equiatomic medium entropy alloy

Non equiatomic compositionally complex alloys have gained significant attention due to their unique combinations of properties including high strength, good ductility, excellent thermal stability and corrosion resistance. The non equiatomic compositions provide flexibility in tailoring the mechanical, thermal, magnetic, biomedical and other functional properties to meet the specific application requirements. In this study, a novel design approach was proposed to identify quaternary non equiatomic medium entropy alloy for biomedical application. The design methodology employs multi-objective optimization of empirical phase formation parameters and ML algorithm to design solid solution containing non equiatomic medium entropy alloy. The suggested approach scans over a large composition space to find possible non-equiatomic compositionally complex alloy compositions (CCA) with desired phases. The proposed methodology is an alternative to trial-and-error alloy fabrication and CCA design approach reported in the literature. This step significantly reduced the time and resources utilized in CCA design by decreasing the number of experimental runs. Based on the design strategy, Mg60Ti24.24Zn9.66Nb6.1 alloy was designed and selected for fabrication through powder metallurgy route by employing microwave sintering. The Mg rich alloy exhibited the presence of two solid solution phases viz HCP and BCC in both prealloyed powder and final sintered specimen. The developed alloy showed a high microhardness value of 153.9 ± 0.85HV with a measured density of 2.82 ± 0.03 g/cm3. The mechanical properties such as yield strength, ultimate compressive strength, elastic modulus and fracture strain of the developed alloy were found to be superior to that of pure Mg and AZ31 fabricated through the same manufacturing route. Mechanical properties of local phases present within the alloy were assessed through nanoindentation technique. Elastic modulus (E) and hardness (H) values for the Ti rich BCC phase were 118.9±7.2 GPa and 4.65±1.1 GPa, respectively, whereas the Mg rich HCP phase showed values of 65.2±7 GPa and 1.6±0.43 GPa, respectively. Furthermore, with minor changes to the constraint equations and correct ML dataset selection, the suggested design technique can be applied to any multi-principal element alloy system to design non-equiatomic compositions.

Laser Powder Bed Fusion Printing of CoCrFeMnNi High Entropy Alloy: Processing, Microstructure, and Mechanical Properties

Equiatomic CoCrFeMnNi high entropy alloy (HEA) powder was processed by laser powder bed fusion (LPBF) additive manufacturing (AM). The properties of the spherical pre-alloyed CoCrFeMnNi powder were characterized and its processability using LPBF AM was systematically investigated through the volumetric energy density (VED) based on the surface roughness, defects (micro-cracks and porosity) and densification. After optimization, LPBF processing at a VED of 104 J/mm3 achieved highly dense and crack-free vertical and horizontal test specimens with a porosity fraction lower than 0.01% and micro-pores having a mean size of, respectively, 25.9 μm and 13.4 μm, as determined from X-ray micro-computed tomography (μCT) inspection. Scanning electron microscope (SEM) analysis of the as-built (AB) CoCrFeMnNi processed at a VED of 104 J/mm3 showed a heterogeneous solidification microstructure, consisting of columnar grains with a cellular subgrain structure, and electron backscattered diffraction (EBSD) revealed a crystallographic texture mainly along the < 100 > direction. Post treatment with hot isostatic pressing (HIP) was effective in closing the remnant micro-pores in the bulk volume of the AB CoCrFeMnNi. Also, the cellular sub-grain structure in the AB CoCrFeMnNi completely disappeared after HIP and the resulting microstructure consisted of recrystallized equiaxed grains with annealing twins. The room temperature tensile response was anisotropic for AB CoCrFeMnNi with horizontally built specimens exhibiting higher strength and fracture strains (global and local) compared to vertically built ones; HIP reduced the anisotropy in the tensile properties and led to similar tensile strength with elongation values that were ~ 50% higher than in the AB condition. The HIPed CoCrFeMnNi also displayed higher Charpy impact toughness and absorbed energy at both room and liquid nitrogen temperatures compared to the AB material. Examination of the fracture surfaces after tensile and Charpy impact testing revealed ductile features with characteristic dimpled appearance and pointed to the important role of the remnant micro-pores on failure in the AB CoCrFeMnNi. Tribological assessments pointed to the superior low-stress abrasion resistance of AB and HIPed CoCrFeMnNi compared to 316L stainless steel (SS), which was included in this study to reinforce the analysis. SEM observations revealed that scratching and micro-fracture are the dominant wear mechanisms for the CoCrFeMnNi HEA, whereas ploughing and cutting parallel to the abrasive flow direction are the dominant mechanisms for 316L SS. To the authors’ knowledge, this study is the first to evaluate and report the low-stress abrasion resistance of any high entropy alloy. To understand the corrosion behavior, polarization curves of AB and HIPed CoCrFeMnNi were measured in 3.5 wt% NaCl and 1N H2SO4 solutions, and the results were compared to those of 316L SS. The findings indicate that AB and HIPed CoCrFeMnNi outperform 316L SS in a chloride-containing environment, but not in an acid-containing environment. Additionally, observations of hydrogen permeability revealed that AB CoCrFeMnNi permeates a lower volume of hydrogen atoms (by ~ 5 times) compared to 316L SS, despite its higher (by nearly 3 times) diffusion coefficient. Electrochemical hydrogen permeation data showed that the concentration of atomic hydrogen in the sub-surface of AB and HIPed CoCrFeMnNi was, respectively, about 32 and 26 times lower than in 316L SS. This study provides important material–structure–property data and indicates a promising outlook for LPBF of the CoCrFeMnNi HEA with high-performance.

Grain Refinement Effect on Resistance to Hydrogen-assisted Crack Growth in Equiatomic CoCrFeNi High-entropy Alloy with Different H Charging Conditions

Grain Refinement Effect on Resistance to Hydrogen-assisted Crack Growth in Equiatomic CoCrFeNi High-entropy Alloy with Different H Charging Conditions

Ink-Extrusion 3D Printing and Silicide Coating of HfNbTaTiZr Refractory High-Entropy Alloy for Extreme Temperature Applications.

An oxygen-resistant refractory high-entropy alloy is synthesized in microlattice or bulk formby 3D ink-extrusion printing, interdiffusion, and silicide coating. Additive manufacturing of equiatomic HfNbTaTiZr is implemented by extruding inks containing hydride powders, de-binding under H2, and sintering under vacuum. The sequential decomposition of hydride powders (HfH2+NbH+TaH0.5+TiH2+ZrH2) is followed by in situ X-ray diffraction. Upon sintering at 1400°C for 18h, a nearly fully densified, equiatomic HfNbTaTiZr alloy is synthesized; on slow cooling, both α-HCP and β-BCC phases are formed, but on quenching, a metastable single β-BCC phase is obtained. Printed and sintered HfNbTaTiZr alloys with ≈1wt.% O shows excellent mechanical properties at high temperatures. Oxidation resistance is achieved by silicide coating via pack cementation. A small-size lattice-core sandwich is fabricated and tested with high-temperature flames to demonstrate the versatility of this sequential approach (printing, sintering, and siliconizing) for high-temperature, high-stress applications of refractory high-entropy alloys.

Anomalies in the short-range local environment and atomic diffusion in single crystalline equiatomic CrMnFeCoNi high-entropy alloy

Multi-edge extended X-ray absorption fine structure (EXAFS) spectroscopy combined with reverse Monte Carlo (RMC) simulations was used to probe the details of element-specific local coordinations and component-dependent structure relaxations in single crystalline equiatomic CrMnFeCoNi high-entropy alloy as a function of the annealing temperature. Two representative states, namely a high-temperature state, created by annealing at 1373 K, and a low-temperature state, produced by long-term annealing at 993 K, were compared in detail. Specific features identified in atomic configurations of particular principal components indicate variations in the local environment distortions connected to different degrees of compositional disorder at the chosen representative temperatures. The detected changes provide new atomistic insights and correlate with the existence of kinks previously observed in the Arrhenius dependencies of component diffusion rates in the CrMnFeCoNi high-entropy alloy.

Influence of metalloid element B on the microstructure and performances of novel FeCoNiVB high-entropy amorphous alloys

The influence of metalloid element B content on the microstructure, microhardness, thermal stability and anti-corrosion properties of (Fe1/4Co1/4Ni1/4V1/4)100-xBx (x = 16 ∼ 32 at.%) high-entropy amorphous alloys was studied systematacially. Results showed that the investigated alloy ribbons owned fully glassy nature. The average microhardness and crystallization onset temperature of these glassy ribbons were over 958 HV0.2 and 757 K, respectively. The self-corrosion potentials of samples were −0.541 ∼ −0.484 V and the most positive potential could reach −0.484 V for the Fe20Co20Ni20V20B20 alloy ribbons. Besides, this equiatomic specimen also owned the smallest corrosion current density of 5.87 × 10−6 A/cm2 and the largest polarization resistance of 9635.7 Ω·cm2. The experimental characterization analysis of alloy ribbons’ immersion tests further proved the credibility of measurement results. Therefore, it is indicated that the equiatomic FeCoNiVB high-entropy amorphous alloy possesses the best corrosion resistance in 3.5 wt% NaCl solution among studied samples and this alloy can be also viewed as a potential functional protective material combined with the anti-corrosion performance, wear resistance and thermal stability.

Mechanical alloying of AlCoCrFe and AlCoCrFeNi: Design and experimental evaluation of medium- and high-entropy alloy particles for cold spraying

The manufacturability of equiatomic high-entropy alloy (HEA) particles with single- and dual-phase crystal structures using the high-energy mechanical alloying (HE-MA) method was explored in this study. Following a material design-of-experiment (DoE) curriculum, particles were synthesized in a planetary mill. Milling times varied while operating under two distinct HE-MA manufacturing regimes: the conventional approach (simultaneous milling of constituent elements) and the sequential method (progressive milling with the introduction of elements in a specific order). Within the conventional regime, equiatomic AlCoCrFe and AlCoCrFeNi blends were milled, focusing on the influence of incorporating nickel (Ni) as a transient element into the base composition. This led to an equivalent particle size distribution ranging from 5 to 100 μm. Notably, the presence of Ni resulted in an increased fraction of the face-centered cubic (FCC) phase, coupled with a simultaneous reduction in grain and crystallite sizes, thereby enhancing the overall material strength. This knowledge was applied to the design and synthesis of a target equiatomic FeNiCoCrAl HEA system. In this context, individual elements were added to the starting/milled Fe + Ni alloy at four-hour intervals, in line with the sequential milling regimen. The results showed an interesting evolution: the conventionally milled AlCoCrFeNi particles exhibited a dual-phase body-centered cubic (BCC) and FCC structure, with a composition of 55% BCC and 45% FCC phase fractions, while the sequentially milled FeNiCoCrAl particles demonstrated a single-phase BCC structure after 24 h of milling.

Effect of swap and antisite disorder on electronic, mechanical and thermodynamic properties of equiatomic all-d-metal Heusler alloy NiVTiZn

The influence of atomic disorder on electronic, mechanical and thermodynamic properties of equiatomic quaternary all-d metal Heusler alloy NiVTiZn is studied by employing the first-principles calculations. The ground state of NiVTiZn is confirmed to be α-type structure with ferromagnetic nature, the calculated spin down energy gap and equilibrium lattice constant is ∼0.7 eV and 6.048 Å, respectively. The half metallicity could be maintained when uniaxial strain ratio increases from −7.28 % to 9.59 % and when c/a ratio ranges from 0.92 to 1.06, showing a robust half metallicity against the strain effect and tetragonal distortion. Six types of atomic swap disorder and twelve types of atomic antisite disorder are proposed. The V(Ni) and V(Zn) antisite disorders as well as V-Ni and V-Zn swap disorders are the most favorable owing to their negative formation energies. The 100 % spin polarization is preserved in V(Ti), Ni-Zn and V-Ti disordered structures although the width of band gap suffers contraction. The spin polarization of Ni(V), Ni(Zn), V(Zn) and Zn(Ni) disordered structures is also larger than 80 %. In addition, the effect of various disorder on mechanical and thermodynamic properties is also studied in detail.

Enhancing mechanical properties in Co-free medium-entropy alloys through multi-phase structural design

Pursuing cost-effective multicomponent alloys with superior properties has sparked interest in exploring Co-free alternatives. In this work, a notable structural evolution from a coarse columnar face-centered cubic (FCC) configuration to a refined dual-phase microstructure was observed in the as-cast Co-free equiatomic CrFeNi-based multicomponent alloys through the Al and Ti additions. The presence of L12 nanoprecipitates in the FCC matrix and multiscale nanoprecipitates in the body-centered cubic (BCC) matrix led to a substantial threefold increase in hardness and a ∼50% reduction in wear rate. The average friction coefficient (COF) was reduced to ∼0.6877. This alloy demonstrates exceptional compressive properties, with a yield strength of 1140 MPa, ultimate strength of 2569 MPa, and plastic strain of 38%. The yield strength is nearly tenfold higher than that of the CrFeNi alloy. These findings highlight the potential of multi-phase structural design as a promising strategy for the development of wear-resistant multicomponent alloys.

Critical behavior, structural, electronic, and magnetic properties of the Heusler alloy: CoFeCrP

In this work, we study the equiatomic quaternary Heusler alloy (EQHA) CoFeCrP using two methods: density functional theory (DFT) and Monte Carlo simulations. The DFT method allowed us to illustrate the structural, electronic, and magnetic properties of this alloy. The ground state phase diagrams have been presented to show the stable configurations in different physical parameter planes. On the other hand, the Monte Carlo simulations, performed under the Metropolis algorithm, permitted to deduce the critical the behavior of the EQHA CoFeCrP. The structural properties results show that the phase of type I, of this alloy is the most stable configuration. In addition, the band structures and density of states calculations results show that this compound exhibits a half-metallic character with a 100% of spin polarization (SP) at the Fermi-level. The total magnetic moment of the Heusler compound is found to be 4.00 µB. Moreover, it is found that the Slater-Pauling is well described for this alloy. Our results show that this material is a potential candidate for the spintronic applications. This is due to its half-metallicity, its high spin moments, its complete SP polarization, and its high Curie temperature.

Application of CALPHAD Method for Predicting of Concentration Range of Amorphization of Transition Metals Melts

Early, the efficiency of the CALPHAD (Calculation of Phase Diagrams) method to a targeted search for compositions of amorphous alloys has been shown. The method for predicting the ranges of amorphization is based on the calculation of diagrams of metastable phase transformations between supercooled melts and boundary solid solutions on the base of pure elements. In this work, the model parameters for thermodynamic properties of liquid alloys and boundary solid solutions were summarized in a self-consistent database for the multicomponent Cu–Fe–Ni–Ti–Zr–Hf system. Such database for the multicomponent system is based on a common set of model parameters for boundary binary and ternary systems. This database was used to predict the concentration ranges of amorphization for the quinary Cu–Fe–Ni–Ti–Zr, Cu–Fe–Ni–Ti–Hf and boundary ternary and quaternary systems. The results of calculations are presented along sections in quaternary and quinary systems. The ternary and quaternary equiatomic alloys along with high entropy CuFeNiTiZr and CuFeNiTiHf alloys are trapped into prognosed composition ranges of amorphization. Predicted composition space of amorphization for melts of the Fe–Ni–Ti–Zr system is shown on the concentration tetrahedron. Based on the obtained results, a new criterion for predicting the concentration regions of amorphization of multicomponent melts is proposed, according to which the presence of a sufficient content of metals that are electron acceptors and donors is a chemical factor that affects the thermodynamic stability of melts and determines their glass-forming ability. For multicomponent melts of the Cu–Fe–Ni–Ti–Zr–Hf system the concentration ranges of amorphization correspond to the simultaneous fulfillment of the conditions xFe + xNi + xCu &gt; 0.25 and xTi + xZr + xHf &gt; 0.15, where Fe, Ni, and Cu are electron acceptors and Ti, Zr, and Hf are electron donors.

Synthesis of Equiatomic CoCrFeMnTiNi Multicomponent Alloy by Sequential Alloying Using Mechanical Alloying and Vacuum Arc Melting

Synthesis of Equiatomic CoCrFeMnTiNi Multicomponent Alloy by Sequential Alloying Using Mechanical Alloying and Vacuum Arc Melting