CoCrFeMnNi High-entropy Alloy Research Articles

Synergistic effects of Monel 400 filler wire in gas metal arc welding of CoCrFeMnNi high entropy alloy

Weldability plays a crucial role in the journey of high entropy alloys towards their engineering applications. In this study, gas metal arc welding was performed to join an as-rolled CoCrFeMnNi high entropy alloy using Monel 400 as the filler wire. The present research findings demonstrate a favorable metallurgical chemical reaction between the Monel 400 filler and the CoCrFeMnNi high entropy alloy, resulting in compositional mixing within the fusion zone that promotes a solid-solution strengthening effect, counteracting the typical low hardness associated to the fusion zone of these alloys. The weld thermal cycle induced multiple microstructure changes across the joint, including variations in the grain size, existing phases and local texture. The grain size was seen to increase from the base material toward the fusion zone. An FCC matrix and finely sparse Cr-Mn-based oxides existed in both base material and heat affected zone, while in the fusion zone new FCC phases and carbides were formed upon the mixing of the Monel 400 filler. The role of the filler material on the fusion zone microstructure evolution was rationalized using thermodynamic calculations. Texture shifted from a γ-fiber (in the base material) to a strong cubic texture in the fusion zone. Digital image correlation during tensile testing to fracture coupled with microhardness mapping revealed that, stemming from the process-induced microstructure changes, the micro and macromechanical response differed significantly from the original base material. This study successfully established a correlation between the impact of the process on the developed microstructural features and the resultant mechanical behavior, effectively assessing the processing-microstructure-properties relationships towards an improved understanding of the physical metallurgy associated to these advanced engineering alloys. In conclusion, this work provides an important theoretical framework and practical guidance for optimizing the engineering applications of high entropy alloys.

An integrated computation framework for predicting mechanical performance of single-phase alloys manufactured using laser powder bed fusion: A case study of CoCrFeMnNi high-entropy alloy

Establishing a process-structure-property (PSP) relationship is crucial for understanding and optimizing the mechanical properties of components via laser powder bed fusion (L-PBF) additive manufacturing (AM). However, the parameters pertinent to the PSP relationship are encapsulated in a “black box” with a high dimension, resulting in relying on trial-and-error approaches to elucidate hidden associations becoming impracticable, while the acquisition of microscopic data proves financially burdensome. Thus this paper presents an integrated computation framework based on machine learning (ML) for predicting the tensile yield strengths and post-yield hardening rates of single-phase alloys fabricated through L-PBF, for efficient process optimization purposes. Research herein focuses on single-phase alloys to be built via L-PBF, taking CoCrFeMnNi high-entropy alloy as a study case, and provide an efficient integrated computation solution. The methodology proposed in this paper generates as-built microstructures associated with the varying L-PBF process parameters via cellular automata (CA). Subsequently, the mechanical responses of these microstructures are estimated by employing crystal plasticity finite element (CPFE) simulations. In addition, the approach raised in the paper leverages particle-level microstructure descriptors instead of average feature descriptors for the entire representative volume element (RVE) structure in an ML framework to predict the characteristics of the newly randomly growing grains. This research demonstrate the practicality and instructiveness of the methodology for modeling realistic grains. Then, trained ML model exhibits promising accuracy for the prediction of mechanical properties. This work showcases an integrated computation framework combining advanced materials science and ML techniques for enhancing understanding of the L-PBF process and offering valuable insights into process optimization for L-PBF-built diverse materials.

Unraveling the Hall-Petch to inverse Hall-Petch transition in nanocrystalline high entropy alloys under shock loading

The transition from Hall-Petch (HP) to inverse Hall-Petch (IHP) behaviors associated with grain size reduction has been recognized for over two decades. However, the underlying mechanisms for such transition in high entropy alloys (HEAs) under dynamic loading, in which abundant deformation mechanisms could be activated either sequentially or simultaneously, remain unclear. Here, we investigate the HP to IHP transition in nanocrystalline CoCrFeMnNi HEAs under shock loading by examining their deformation mechanisms and flow stresses using large-scale molecular dynamics (MD) simulations. It is found that this transition is strongly dependent on the shock pressure as a result of the complex interplay among multiple competing deformation mechanisms, including the hardening mechanisms such as dislocations interactions and grain boundary (GB) blocking, as well as the softening mechanisms like phase formation, amorphization, GB thickening, and grain rotation. Moreover, there exists a critical shock pressure, which corresponds to the largest critical grain size for the HP-IHP transition. Below the critical shock pressure, the critical grain size increases with pressure due to a stronger hardening effect in grain interior (GIs), while above the critical pressure, the critical grain size first decreases and then undergoes a pressure-insensitive plateau before further decrease due to softening effects in GIs. A theoretical model that includes different deformation mechanisms is proposed for the first time to capture the shock pressure-dependent HP-IHP transition. Our work provides valuable guidance for optimizing the grain size of nanocrystalline HEAs for applications involving dynamic loadings.

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

AbstractEquiatomic 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.

Process Optimization of CoCrFeMnNi High Entropy Alloy Fabricated by Selective Laser Melting Based on Thermal Mechanism and Molten Pool Behavior Analysis

Process Optimization of CoCrFeMnNi High Entropy Alloy Fabricated by Selective Laser Melting Based on Thermal Mechanism and Molten Pool Behavior Analysis

Influence of Solution Alkalinity and Alternating Current Density on Anti-corrosion Property of CoCrFeMnNi High-Entropy Alloy in Simulated Concrete Pore Solution

Influence of Solution Alkalinity and Alternating Current Density on Anti-corrosion Property of CoCrFeMnNi High-Entropy Alloy in Simulated Concrete Pore Solution

Effects of Selective Laser Melting Process Parameters on Structural, Mechanical, Tribological and Corrosion Properties of CoCrFeMnNi High Entropy Alloy

AbstractThe structural, tribological, mechanical, corrosion, and other properties of materials produced by laser-based powder bed fusion additive manufacturing methods are significantly affected by production parameters and strategies. Therefore, understanding and controlling the effects of the parameters used in the manufacturing process on the material properties is extremely important for determining optimum production conditions and for saving time and materials. This study aimed to determine the optimal laser parameter values for CoCrFeMnNi high-entropy alloy powders using the selective laser melting (SLM) method. The layer thickness was kept constant during experimentation. 5 different laser powers and 10 varying laser scanning speeds were tested, with hatch spacing from 30 to 90%. After determining the optimal laser parameters for SLM, prismatic samples were fabricated in different build orientations (0°, 45°, and 90°), and subsequently, their structural, mechanical, tribological, and corrosion properties were compared. Melt pool morphology could not be obtained at 20—40 and 60W laser powers and at all laser scanning speeds used at these laser powers. At 100 W laser power, 600 mm/s laser scanning speed, and 70% hatch spacing parameters, an ultimate tensile stress of 550 MPa and elongation of 48% were obtained. Among the samples produced in different build orientations, the sample produced with a 0° build orientation exhibited the highest relative density (99.94%), the highest microhardness (201.2 HV0.1), the lowest friction coefficient (0.7025), and the lowest wear and corrosion rates (0.7875 mpy). Additionally, SLM parameters were evaluated to have a significant impact on the performance of all properties of the samples. Graphical Abstract

Revealing the inhomogeneous nature of microstructure and texture evolution in the cold-rolled CoCrFeMnNi alloy during static recrystallization

In the present investigation, equiatomic CoCrFeMnNi high entropy alloy (HEA) was subjected to 80% cold rolling (as-rolled) followed by isothermal annealing treatment at 700 °C for different time periods. Microstructural characterization was performed using electron back-scattered diffraction (EBSD) and electron channeling contrast imaging (ECCI) techniques on the as-rolled and annealed samples. The as-rolled microstructure consisted of elongated grains mainly composed of strong α-fiber and weak γ-fiber textures. The as-rolled sample showed the formation of ingrain SBs in the γ-fiber grains, which served as preferential sites for grain nucleation. The annealing treatment of as-rolled samples at 700 °C cause static recovery (SRV) before 5 minutes of heat-treatment, whereas static recrystallization (SRX) was observed after 5 minutes of heat-treatment in the CoCrFeMnNi alloy samples. A faster rate of recrystallization kinetics was observed after 15 minutes of heat-treatment. The annealing treatment reduced the intensity of α-fiber and enhanced the Copper, Cube and P ({011}<122>) texture components. Copper components originated from coarse recrystallized grains, which were the results of localized grain growth phenomena. Unusual behavior of banded featured α-fiber grains was observed during the annealing process. These banded grains in the partially annealed samples consisted of subgrain-boundaries and showed a delayed response to recrystallization as compared to grains with other orientations. Stored energy (SE) and Taylor factor (M) calculations were also used to understand the delayed recrystallization response of the banded featured/retained deformed grains. The microhardness value of the as-rolled sample was approximately 450 Hv, which decreased to around 230 Hv for the fully recrystallized grains.

Effects of single and simultaneous Fe, He ions irradiations on CoCrFeMnNi high entropy alloy

Simultaneous irradiation was performed on CoCrFeMnNi high entropy alloy (HEA) at room temperature using Fe ions and He ions, and single Fe ions irradiation and single He ions irradiation were used as comparisons. The synergistic effect of the two ions on irradiation-induced defects such as dislocation loops and He bubbles, as well as the effect of irradiation damage on the nano-hardness were investigated. As the irradiation dose increased, a distribution with small and dense dislocation loops was first formed in CoCrFeMnNi HEA, and then these dislocation loops merged and grew. However, compared to pure metal, CoCrFeMnNi HEA entered the dislocation loop merging stage at a higher threshold dose due to its higher defect recombination capacity and higher critical stress of initial dislocation motion. Compared with the single Fe ions irradiation, the addition of He in the simultaneous irradiation accelerated the merging and growth of dislocation loops and decreased the density of dislocation loops. At the same He dose, simultaneous irradiation produced a higher vacancy concentration than single He ions irradiation, which increased He mobility, leading to wider He bubble layer and larger He bubble size. CoCrFeMnNi HEA hardened after irradiation with all three parameters in the order of single He ions irradiation > single Fe ions irradiation > simultaneous Fe+He ions irradiation. This study provided a deeper understanding of the irradiation damage mechanism of HEA in complex irradiation environment.

Reduced graphene oxide (rGO) reinforced CoCrFeNiMn high entropy alloy: microstructure, mechanical properties, and corrosion behavior

The CoCrFeMnNi high entropy alloy (Cantor), and its variant incorporating 0.2 wt% reduced graphene oxide (rGO), denoted as Cantor + rGO, were successfully synthesized using mechanical alloying followed by spark plasma sintering. Comprehensive characterization utilizing FESEM, XRD, and TEM provided detailed insights into the microstructural features of the materials. The addition of rGO reduced crystallite size from 209 nm to 169 nm, promoted a uniform distribution of carbide phases of smaller size, and enhanced microhardness from 421.8 HV to 510 HV for Cantor and Cantor + rGO, respectively. The incorporation of rGO into the Cantor structure led to an increase in compressive yield strength (CYS) from 1100 MPa for Cantor to 1250 MPa for Cantor + rGO sample. A significant decrease in corrosion current density of samples from 6.1 ± 1.5 μA/cm2 for Cantor to 1.4 ± 0.9 μA/cm2 for Cantor + rGO was observed due to the addition of rGO reinforcement. Moreover, the pitting corrosion resistance was increased in rGO-reinforced Cantor, as revealed by cyclic polarization test. This research underscores the potential for utilizing rGO as a reinforcing agent to optimize the mechanical and corrosion resistance characteristics of HEAs, offering promising avenues for advanced materials in diverse applications.

Multi-scale analysis of microstructural evolution and atomic bonding mechanisms in CoCrFeMnNi high-entropy alloys upon cold spray impact

Multi-scale analysis of microstructural evolution and atomic bonding mechanisms in CoCrFeMnNi high-entropy alloys upon cold spray impact

Comparison of the Sliding Wear of Single-Phase F.C.C Carbon-Doped Fe40.4Ni11.3Mn34.8Al7.5Cr6 and CoCrFeMnNi High-Entropy Alloys at Cryogenic Temperature

Comparison of the Sliding Wear of Single-Phase F.C.C Carbon-Doped Fe40.4Ni11.3Mn34.8Al7.5Cr6 and CoCrFeMnNi High-Entropy Alloys at Cryogenic Temperature

Mechanical-thermal coupling fatigue failure of CoCrFeMnNi high entropy alloy

High entropy alloys exhibit excellent performance under different-temperature conditions. In order to investigate the effect of temperature on the mechanical-thermal coupling fatigue failure of classical CoCrFeMnNi high entropy alloy to accelerate the application of high entropy alloys, the uniaxial tensile and fatigue tests at temperatures ranging from RT to 500 °C were conducted, and statics simulation analysis of fatigue specimens under fatigue loading conditions was conducted. The results of the uniaxial tensile tests illustrated that the yield stress and tensile strength of the alloy decreased with increasing temperature. In contrast, the elongation after the fracture of the alloy increased with temperature. The fatigue test results revealed that the fatigue life decreased as the temperature increased. The fracture morphology of the fatigue specimens and the flank morphology and dislocation distribution near the crack nucleation zone were collected to support the investigation. Accordingly, the reasons for the high-temperature-induced decrease in fatigue crack nucleation and propagation lives were systematically investigated. The main reasons for the higher-temperature-induced decrease in crack nucleation lives were a decrease in the yield stress of the alloy, more easily triggered dislocation motion and stress homogenization. The reasons for the decrease in fatigue crack propagation lives induced by higher temperatures were the more prone occurrence of dislocation motion, a decrease in yield stress, and a decrease in the area of the crack propagation region.

Enhancement in interfacial bonding quality of CoCrFeMnNi high-entropy alloy vacuum hot-compression bonding via surface shot peening

Vacuum hot-compression bonding (VHCB) is an advanced solid-state bonding technique. To expand its application in high-entropy alloys (HEAs), a new strategy to enhance the interfacial bonding quality of CoCrFeMnNi HEA VHCB joints by surface shot peening (SP) was proposed, and the effects of SP treatment on the interfacial bonding behavior and mechanical properties of VHCB joints were investigated. The results revealed that SP treatment introduced a nanocrystalline layer and plastic deformation layer with non-uniform strain on the specimen bonding surface, and a hierarchical grain size gradient fine microstructure was formed by a static recrystallization process under the thermal activation condition before VHCB. During the bonding process, the fine microstructure of the SP-treated layer was retained and provided a large number of grain boundaries and dislocations, which facilitated atomic diffusion and plastic flow in the interfacial region and promoted the closure of interfacial voids and the dissolution of interfacial oxide particles. Additionally, interfacial crystallographic and tensile test analyses indicated that the SP treatment induced a multiple interfacial grain boundary (IGB) migration mechanism in the VHCB joints, which dramatically improved the IGB migration level and ultimately led to a complete recovery of the mechanical properties of the CoCrFeMnNi HEA VHCB joints.

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.

New insights on bonding mechanism of FCC and BCC high entropy alloy microparticles upon supersonic impact using micromechanical adhesion test

Coating buildup in cold spraying (CS) relies on particle bonding upon impact, thus making it a significant area of study. High entropy alloys (HEAs) are a class of materials with superior work-hardening ability and resistance to softening, making their particle impact and bonding particularly important to understand for their cold sprayability. In this study, the splat adhesion strength is measured with a scratch test for FCC CoCrFeMnNi and BCC AlCrFeMnNi HEA microparticles deposited on mirror-polished SS304 substrates. Nanoindentation tests were conducted to estimate the tensile and shear strengths of the HEA powders. The results showed that particle deformation and jetting were dominant in the FCC HEA/SS304 system, while substrate deformation was dominant in the BCC HEA/SS304 system. Focused ion beam cross sections of particles confirmed that the FCC HEA had good bonding and underwent significant deformation and grain refinement at the substrate/particle interface, while the BCC HEA had limited bonding only in the sheared zone of the particles.In spite of the very limited deformation of BCC splats, their average adhesion strength was measured to be 451 ± 141 MPa, which is significantly higher than that of FCC splats, with an average value of 308.7 ± 69.3 MPa. Fracture surface analysis revealed that FCC splats consistently exhibit ductile fracture, regardless of whether it occurs at the particle, substrate, or interface. In contrast, for BCC splats, fracture was ductile when occurring at the interface and substrate sides, while it was cleavage when occurring on the particle side. These findings suggest that the toughness and shear strength of the bonding developed at the interface were higher than those of the particle. It was found that the flattening ratio (FR) of the particles decreases for both FCC and BCC HEA splats with an increase in particle size, resulting in a decrease in adhesion strength. Metallurgical bonding has been identified as the primary factor contributing to the adhesion strength of both FCC and BCC HEA splats. Particle penetration, indicative of mechanical interlocking, appears to have little or no effect on adhesion strength. However, it does positively influence the increase in adhesion energy of the splats.

Effect of titanium on the structural, mechanical and surface properties of CoCrFeMnNiTix high entropy alloy fabricated by selective laser melting

In this study, the effect of titanium (Ti) on the microstructure, mechanical properties, wear resistance and corrosion behavior of CoCrFeMnNi high-entropy alloy (HEA) was examined. The selective laser melting (SLM) method was used to produce HEAs without Ti addition (HEA-1) and with Ti additions of 3 and 5 wt% (HEA-2 and HEA-3, respectively). While the HEA-1 sample exhibited a single-phase face-centered cubic (FCC) structure, the HEA-2 and HEA-3 samples exhibited intermetallic phase structures (Sigma and Laves) along with FCC. The addition of Ti and the presence of intermetallic phases in the HEA-2 sample revealed an improvement in mechanical properties without reducing the ductility value of the structure. However, in parallel with the increasing Ti ratio, the formation of more brittle intermetallic phases in the microstructure of the HEA-3 alloy caused a significant increase in strength but a decrease in ductility. Microstructural examinations revealed that all alloys had a cellular/dendritic structure and the relative densities of the samples were above 99%. While the ultimate tensile stress (UTS) of the HEA-1 sample was 548 MPa and the UTS of the HEA-3 alloy was 832.1 MPa, elongation values were obtained as 48% and 2%, respectively. HEA-2 sample exhibited more ideal results with an elongation value of approximately 22% and UTS values of 760.8 MPa. It was observed that the addition of Ti significantly increased the wear resistance in sliding conditions due to the increase in the hardness of the alloy. The highest hardness and lowest wear rate were obtained with HEA-3 coded samples. The HEA-1 sample exhibited the best corrosion rate, with higher corrosion potential (Ecorr) and lower corrosion current density (Icorr) values. The highest corrosion rate was observed in the HEA-3 sample.

Atomistic simulation of nanoindentation behavior of amorphous/crystalline dual-phase high entropy alloys

High-entropy alloys (HEAs) are a new type of multi-principal metal materials that exhibit excellent mechanical properties. However, the strength–ductility balance in the HEAs remains a challenge that needs to be addressed. The amorphous/crystalline (A/C) structure is a new design strategy to achieve high strength and excellent ductility of the HEAs. Here, the influences of amorphous layer spacing, indenter velocity, and indenter radius on the mechanical properties and microstructure evolution of the A/C dual-phase CoCrFeMnNi HEAs under nanoindentation were investigated by molecular dynamics (MD) simulation. The results indicate that the plastic deformation mechanism of the monocrystalline HEAs is mainly dominated by the nucleation and slip of dislocations, while the plastic deformation mechanism of the dual-phase HEAs is mainly dominated by the interaction between dislocations and amorphous phases. The results show that the average indentation force of the dual-phase HEAs increases with the increase of the amorphous layer spacing. The amorphous layer in the HEAs can hinder the expansion of dislocations, limiting them to the crystalline matrix between the two amorphous layers. The results also indicate that Young's modulus of the HEAs increases with the increase of the indentation velocity and indentation radius. However, the hardness of HEAs is positively correlated with the indenter velocity, and negatively correlated with the indenter radius. It should be noted that the critical indentation depth and critical indentation force for the plastic deformation of the dual-phase HEAs decrease with the increase of indenter velocity, which is opposite to that of the single-phase crystalline HEAs.

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.

A flow model in CoCrFeMnNi high-entropy alloys during high-temperature tension

At high temperatures, serrated flows are frequently observed on the stress–strain curves of single-phase high-entropy alloys, indicating their unique mechanical behavior. In the current study, the CoCrFeMnNi (Cantor alloy) alloy was selected as a model material to further verify the temperature dependence on the serrated flow behavior through continuous temperature variation during tensile tests, which shows a certain strengthening effect of the serrated flow. The lattice strain and dislocation density were calculated at different conditions using the Williamson–Hall (W-H) analysis method. Based on the strain dependence of mobile dislocation density and forest dislocation density, a flow stress model related to the Portevin–Le Chatelier (PLC) effect was proposed to quantify the variation in the PLC behavior with the temperature and its influence on flow stress. The model is beneficial to accurately account for the flow stress during plastic deformation at high temperatures.