Bcc Structure Research Articles

Thermophysical Properties of Cu-Based Subsystems of High-Entropy Alloys

According to the well-known concept of multicomponent high-entropy alloys, high entropy of mixing can stabilize the formation of solid solutions (simple bcc or fcc crystal structure) during solidification. Stabilization of the solid solution and prevention of the formation of intermetallic phases during solidification is provided by the high entropy of mixing in the solid and liquid states. High-entropy alloys have increased strength, high hardness, thermal stability in combination with good resistance to oxidation and corrosion. These properties allow to significantly expand the scope of these alloys. In this work, the electrical resistivity, thermoelectric power and surface tension of binary Cu–Sn, Cu–Ga and Cu–Bi alloys, which are the sub-system components of model low-temperature high-entropy Bi–Cu–Ga–Pb–Sn alloys, have been studied in a wide temperature range including solid and liquid states. The lack of the surface tension data of the above-mentioned alloys is compensated by the model predicted values.

Atomistic Study on Defect–Grain Boundary Interactions in TiVTa Concentrated Solid–Solution Alloys

The elemental segregation behaviors and interactions between point defects and symmetrical tilt grain boundaries (GBs) in TiVTa concentrated solid–solution alloys (CSAs) have been studied through hybrid Monte Carlo/molecular dynamics (MC/MD) simulations. A pure V model, a random TiVTa CSA with randomly distributed elements, and an equilibrated TiVTa CSA with Ti segregation were constructed to investigate the influence of chemical disorder and local elemental segregation on defect–GB interactions. For defect–GB interactions, GBs interact more strongly with interstitials than with vacancies. Compared with the pure V, the vacancy absorption length scale of GBs is greater, whereas the interstitial absorption length scale of GBs is shorter in TiVTa CSAs due to the chemical fluctuation and local lattice distortion. This means a higher recombination efficiency of point defects in TiVTa CSAs. The elemental (Ti) segregation in TiVTa CSAs can further enhance the sink strength of GBs towards interstitials, while simultaneously reducing their sink strength towards vacancies. Consequently, the preference effects of GBs towards interstitials and vacancies are amplified in the equilibrated CSA due to local ordering, thereby reducing efficient defect annihilation around GBs. These results provide fundamental insights into the irradiation defect dynamics of CSAs with body-centered cubic (bcc) structure.

Estimation of the Lattice Parameter and Lattice Distortion Based on the Results of <i>Ab Initio</i> Study of Structural Fragments of TiVZrNbMo, TiVZrNbHf, and TiVZrNbTa Multicomponent Alloys

Isolated clusters, fragments of the bcc structure of the compounds of the TiVZrNbMo, TiVZrNbHf and TiVZrNbTa systems, have been constructed and studied from the first principles. An approach has been developed and applied to predicting the lattice parameter and its distortion in solid-state structures based on the results of an Ab initio study of fragments of their structure. It has been established that the predicted values of the lattice constant of the equiatomic compounds TiVZrNbMo, TiVZrNbTa, TiVZrNbHf agree with the available experimental values with high reliability. The developed approach, together with the constructed models of isolated clusters, can be recommended for predicting the lattice parameter and its distortion in new predictive multicomponent metalic compounds.

Effect of Molybdenum on the Mechanical and Corrosion Properties of Ti-xMo-2Fe Beta Alloys

Titanium alloys are currently used in offshore industries. The titanium alloys used in offshore plants need to have excellent corrosion resistance and mechanical properties because offshore plants are exposed to harsh corrosive environments. At this time, the Ti-6Al-4V ELI alloy is mainly used in offshore plants because it has excellent mechanical properties and corrosion resistance. However, Ti-6Al-4V ELI alloy has the disadvantage of poor formability. To improve this, studies on metastable beta-Titanium alloys with a BCC structure are being actively conducted. In this study, a metastable beta-titanium alloy was fabricated using Mo, which is inexpensive and improves corrosion resistance, and Fe, which improves strength, among the titanium beta stabilizer elements. After the Ti-6Al-4V ELI and Ti-xMo-2Fe alloys solution treatments, electrochemical corrosion experiments were conducted to analyze corrosion characteristics, and mechanical properties were also analyzed through compression tests at room temperature and Vickers hardness measurement. Corrosion properties and the mechanical properties of Ti-xMo-2Fe alloy were considered in connect experiments such as microstructure analysis and hardness measurement. It was confirmed that the corrosion resistance of the Ti-xMo-2Fe alloy was better than that of the Ti-6Al-4V ELI alloy, and it was confirmed that the compressive strength and elongation rate of Ti-xMo-2Fe with its BCC structure get higher than Ti-6Al-4V ELI alloy.

Study of nanoindentation behavior of NiCrCoAl medium entropy alloys under indentation process using molecular dynamics

Abstract The mechanical properties and deformation behavior of CoCrNiAl medium entropy alloy (MEA) subjected to indentation by an indenter tooltip on the substrate are explored using molecular dynamics (MD) simulation. The study investigates the effects of alloy compositions, temperature variations, and ultra vibration (UV) on parameters, such as total force, shear strain, shear stress, hardness, reduced modulus, substrate temperature, phase transformation, dislocation length, and elastic recovery. The findings indicate that higher alloy compositions result in increased total force, hardness, and reduced modulus, with Ni-rich compositions demonstrating superior mechanical strength. Conversely, increasing alloy compositions lead to reduced von Mises stress (VMS), phase transformation, dislocation distribution, and dislocation length due to the larger atomic size of Ni compared to other primary elements. At elevated substrate temperatures, atoms exhibit larger vibration amplitudes and interatomic separations, leading to weaker atomic bonding and decreased contact force, rendering the substrate softer at higher temperatures. Additionally, higher initial substrate temperatures enhance atom kinetic energy and thermal vibrations, leading to reduced material hardness and increased VMS levels. Increasing vibration frequency enlarges the indentation area on the substrate’s surface, concentrating shear strain and VMS with vibration frequency. Higher vibration amplitude and frequency amplify force, shear strain, VMS, substrate temperature, and dislocation distribution. Conversely, lower vibration amplitude and frequency result in a smaller average elastic recovery ratio. Moreover, increased amplitude and frequency values yield an amorphous-dominated indentation region and increased proportions of hexagonal close-packed and body-centered cubic structures. Furthermore, this study also takes into account the evaluation of a material’s ability to recover elastically during the indentation process, which is a fundamental material property.

Evaluation of Wetting Behaviors of Liquid Sodium on Transition Metals: An Experimental and Molecular Dynamics Simulation Study.

In sodium-cooled fast reactors, the wettability of sodium with materials is closely related to sodium-related operations and the detection accuracy of instruments and meters, so how to achieve the selection of materials with different wettability requirements is a key problem in engineering design. To meet these requirements, the wetting behaviors of liquid sodium with nine transition metals were investigated using scanning electron microscopy (SEM), X-ray diffraction (XRD), and molecular dynamics (MD) simulations. The results show that metals such as zinc and gold, which react with sodium to form intermetallic compounds at the interface, exhibit superior wettability. Followed by the metals that have strong interatomic interactions even though they do not react with sodium or dissolve each other, such as cobalt, nickel and copper, while the wettability of these systems tends to be poor at low temperatures. Systems that do not react with each other or have strong interatomic affinities proved to be the most difficult to wet. Notably, metals with the closest-packed crystal structures of fcc and hcp generally have better wettability than those with a bcc structure. They can be a valuable guide for experimental research and technical control.

Effect of nanoclusters formed by metal impurity on magnesium vapor condensation in silicothermic process: a molecular dynamics study

In the silicothermic process, some metal oxide impurities that coexist with dolomite are inevitably reduced to metal vapors, which condense to metal impurities in the magnesium crystallizer. In this paper, the molecular dynamics simulation method was adopted to investigate the effect of impurity clusters on the crystallization transition of undercooled magnesium vapor. The results showed that saturated vapor atoms tend to nucleate on the pre-existing impurity cluster, promoting the crystallization rate of magnesium vapor. The promoting effects of impurity clusters on the crystallization of magnesium vapor depend on their sizes and species. The cluster with a larger size demonstrated a more substantial promoting impact. Moreover, in the three impurities studied in this paper, magnesium vapor condenses on the Fe cluster at the fastest rate due to the bcc structure of the Fe cluster and the strong interaction between Fe and Mg atoms. For Ni and Cu clusters with the same fcc structure, the promoting effect of the Ni cluster on the crystallization of Mg vapor is more evident because the interaction between Ni-Mg atoms is stronger than between Cu-Mg atoms.

Texture Intensity in Grain-Oriented Steel in the Main Stages of the Production Cycle

Grain-oriented electrical steel (GOES) has been used for many years for application in transformed cores due to its excellent magnetic properties. Magnetic properties are strongly influenced by obtaining a texture with a certain orientation (110) [001] for BCC structure. This is related to the easy direction of magnetization [001]. So far, the main research has been focused on obtaining a strong texture in the last stages of the process. The aim of the present study was to additionally trace textural changes for a slab after the continuous casting (CC) process and for a sheet after the hot rolling process. The scope of such an analysis has not been conducted before. With regard to the state after continuous casting (CC), the texture was related to measurements of the anisotropy of Barkhausen magnetic noises and the macrostructure of the slab. Based on the X-ray diffraction examinations that compared the texture intensity calculated from the texture coefficient of the slab, the hot rolled steel and the final product of grain-oriented electrical steel contained 3.1% of Si. The studies performed with the material taken from three different production steps showed high differences in the values of textural intensity indicating the occurrence of a crystallization texture, especially in the area of the columnar crystal zone; textural weakness after the hot rolling process and high texturing in the final product for textural components corresponding to the desired Goss texture.

Effect of steel matrix with different C content on the growth mechanism, microstructure and properties of the chromized layer

The C content of the steel matrix has significant influence on the growth mechanism, microstructure and properties of the chromized layer. However, the relevant research literature is scarce. In this paper, seven kinds of low carbon alloy steels with C content ranging from 0.08 wt% to 0.45 wt% were selected as matrix for chromizing experiments under the same parameters. The effects of matrix C content on the growth mechanism, growth rate, structure and properties of the chromized layer were discussed. The results show that the chromized layer is composed of outer porous (Cr, Fe)23C6 and (Cr, Fe)7C3 carbides layer and inner dense FeCr phase layer for matrix with C content lower than or equal to 0.2 wt%. While when the matrix C content is >0.2 wt%, the chromized layer becomes three-layer structure: the surface (Cr, Fe)23C6 phase layer, the middle (Cr, Fe)7C3 phase layer and the bottom FeCr solid solution phase layer. The structure and thickness of Cr23C6 phase layer formed in the early stage of chromizing play a decisive role in the inward diffusion of surface adsorbed Cr atoms and the growth rate of the permeated layer. With the C content of the matrix increases from low(0.08wt%C) to high(0.45wt.%C), the dense layer phases in chromized samples gradually changes from FeCr alloy phase with BCC structure to (Cr, Fe)23C6 and (Cr, Fe)7C3 carbides. And the wear resistance of the chromized layer increase. However, when the matrix C content is above 0.4 wt%, the structure and phases of the chromized layer are almost not affected by the matrix C content, so are the thickness and wear resistance. The results are helpful to the selection of steel matrix composition for chromizing and the optimization of chromizing process.

Study on Microstructure and High Temperature Stability of WTaVTiZrx Refractory High Entropy Alloy Prepared by Laser Cladding.

The extremely harsh environment of the high temperature plasma imposes strict requirements on the construction materials of the first wall in a fusion reactor. In this work, a refractory alloy system, WTaVTiZrx, with low activation and high entropy, was theoretically designed based on semi-empirical formula and produced using a laser cladding method. The effects of Zr proportions on the metallographic microstructure, phase composition, and alloy chemistry of a high-entropy alloy cladding layer were investigated using a metallographic microscope, XRD (X-ray diffraction), SEM (scanning electron microscope), and EDS (energy dispersive spectrometer), respectively. The high-entropy alloys have a single-phase BCC structure, and the cladding layers exhibit a typical dendritic microstructure feature. The evolution of microstructure and mechanical properties of the high-entropy alloys, with respect to annealing temperature, was studied to reveal the performance stability of the alloy at a high temperature. The microstructure of the annealed samples at 900 °C for 5-10 h did not show significant changes compared to the as-cast samples, and the microhardness increased to 988.52 HV, which was higher than that of the as-cast samples (725.08 HV). When annealed at 1100 °C for 5 h, the microstructure remained unchanged, and the microhardness increased. However, after annealing for 10 h, black substances appeared in the microstructure, and the microhardness decreased, but it was still higher than the matrix. When annealed at 1200 °C for 5-10 h, the microhardness did not increase significantly compared to the as-cast samples, and after annealing for 10 h, the microhardness was even lower than that of the as-cast samples. The phase of the high entropy alloy did not change significantly after high-temperature annealing, indicating good phase stability at high temperatures. After annealing for 10 h, the microhardness was lower than that of the as-cast samples. The phase of the high entropy alloy remained unchanged after high-temperature annealing, demonstrating good phase stability at high temperatures.

Strength and oxidation resistance of Laves phase-containing refractory Nb-Ti-Zr-Cr alloys: Effect of chemical complexity

For a refractory Nb-Ti-Zr-Cr alloy system, we show that the effect of increasing chemical complexity, which is accepted as the main source for unique properties of high-entropy alloys, on the strength and oxidation resistance is sensitive to the particular elements added. A transition from pure Nb to NbTi and then to NbTiZr alloys that retained a single-phase body-centred cubic (bcc) structure improved the ambient-to-high-temperature strength and oxidation resistance at 1000 °C. However, the further addition of Cr that resulted in the Laves phase formation broke the trend. In the case of dual-phase bcc + Laves phase alloys, binary Nb100-xCrx alloys were much stronger at T > 600 °C than microstructurally similar multicomponent refractory complex concentrated alloys (RCCAs). Meanwhile, ternary (NbTi)100-xCrx alloys had the best oxidation resistance due to an exclusive formation of a protective Cr2O3 layer. This study emphasises opposite strategies for designing high-performance single-phase bcc and Laves phase-containing Nb-Ti-Zr-Cr RCCAs.

Structural and mechanical properties of iron nanoparticles during sintering and annealing: A molecular dynamics study

Sintering can provide the opportunity for reforming a strong sintering neck which is the main reason why the structure changes from BCC to amorphous while annealing can give the sintering body sufficient conditions to rearrange into BCC structures in an orderly manner. The strong sintering neck obtained at high temperature effectively strengthens the fracture strain of the system, raising the tensile limit from 0.13 to 0.36 and the shear limit from 0.10 to 0.45, respectively. In addition, the higher strain rate results in a small increase in anti-tensile and anti-shear strengths that is consistent with most metallic materials.

Microstructure, deformation behavior, and dynamic recrystallization kinetics of FeNiMnCu-based high entropy alloys prepared by mechanical alloying and spark plasma sintering

In the present research, FeNiMnCuX (X: Co, Cr, Mo, Ti, W) high entropy alloys (HEAs) were successfully fabricated by mechanical alloying (MA) and spark plasma sintering (SPS). SPS transformed the base and Co-containing alloys into FCC structures, Cr- containing alloys changed into a mix of FCC and BCC structures, while other alloys formed a combination of FCC/BCC structure and an intermetallic compound. The base alloy and alloys with Co, and Cr additions exhibited plastic deformation in cold compression tests, whereas other alloys exhibited brittle behavior. During hot compression tests, dynamic recrystallization occurred with a peak in flow stress followed by a gradual decrease to a steady state stress in alloys with Co, Mo, Ti and W additions. The highest peak stresses were observed at 800 °C for Ti- and W- containing alloys. The dynamic recrystallization and fractional softening kinetics are explained by the Avrami kinetic model. An Avrami exponent around 1 was obtained based on the kinetics of dynamic recrystallization for the alloys doped with Co, Mo, Ti, and W.

Mechanical properties and water vapour corrosion behaviour of Al x CoCrFeNi high-entropy alloys.

Al x CoCrFeNi (x = 0.1, 0.5 and 1) high-entropy alloys (HEAs) were prepared using a spark plasma sintering (SPS) technique combined with aerosol powder. Their microstructure and phase constituents were characterized using an X-ray diffractometer and SEM, and their tensile properties, hardness and compactness were tested. The results show that the crystal structure of the Al x CoCrFeNi HEAs changed significantly with the Al content, from the original single face-centered cubic FCC phase (Al0.1CoCrFeNi) to an FCC + BCC structure (Al0.5CoCrFeNi), and then to FCC + BCC + sigma (σ) phase structures (AlCoCrFeNi). Chemical composition analysis showed that the crystal structure transformation was related to the segregation caused by the increased Al content. The hardness of the Al x CoCrFeNi HEAs increases with increasing Al content, and the hardness of AlCoCrFeNi reaches a maximum of 507.3 HV. The tensile properties of the alloy show a trend of first increasing and then decreasing with increasing Al content, and the yield strength, ultimate tensile strength and elongation of the Al0.5CoCrFeNi alloy reach maximum values of 527.4 MP, 943.3 MPa and 28.2%, respectively. The fracture mechanism of the Al0.1CoCrFeNi and Al0.5CoCrFeNi alloys is typical ductile fracture, while that of the AlCoCrFeNi alloy is cleavage fracture. The compactness of the alloy increases with the Al content. The samples were also subjected to high-temperature water vapour corrosion, and corrosion products such as Al3Fe5O12, CoCr2O4 and NiCr2O4 were found in the Al0.1 and Al0.5 alloys, whereas no oxide peaks were detected using XRD for the Al1 alloy. It was also presumed that a very thin alumina film was generated on the surface of the Al1 alloy, preventing the oxidation of the sample, in combination with the analysis of SEM, EDS and XPS behaviour.

Effect of Al content on microstructure and mechanical properties of Alx(Nb3TaTi3Zr)100-x refractory high-entropy alloys

In this study, seven refractory high-entropy alloys of Al x (Nb3TaTi3Zr)100-x (x = 0, 5, 10, 15, 20, 25, 30) were synthesized by vacuum arc melting and characterized by various techniques, including XRD, SEM, EDS, compression tests at both 1200 °C and room temperature, as well as hardness tests. The analysis revealed that the alloys exhibit a single BCC structure when the Al content is between 0 and 15%, while the B2 phase appears at 20% and a mixed structure of BCC + B2 + σ phase at 30%. As the Al content increases, the hardness, stiffness, and room temperature yield strength of the alloy increases, while the plasticity decreases. Notably, the alloy with 25% Al content displayed the highest yield strength of 1400 MPa and Young’s modulus of 75.94 GPa at room temperature. Moreover, the hardness of the seven alloys increased from 247 HV to 490 HV with Al content from 0 to 30%. Furthermore, the alloy containing 30% Al exhibited a notable elevated-temperature yield strength of 143 MPa at 1200 °C.

Study on Thermodynamic Properties and Elastic Deformation of Full-Heusler Alloys Co2TaGa and Co2VGa by Statistical Moment Method

Heusler alloy is a ferromagnetic alloy based on the Heusler phase. It is an intermetallic alloy between metallic and non-metallic elements that can be non-ferromagnetic and has a BCC crystal structure. This paper presents the theory of thermodynamics and elastic deformation of full-Heusler A2BC alloy with BCC structure built on the basis of statistical moment method (SMM). The paper presents numerical results for the temperature and pressure dependence of the mean nearest neighbor distance between two atoms, the density, the volume, the thermal expansion coefficient, the isotherm and adiabatic compressibilities, the isothermal elastic modulus, the heat capacities at constant volume and pressure, Young’s modulus, the bulk modulus, longitudinal and transverse wave velocities of alloys Co2TaGa and Co2VGa when using the coordination sphere method and the Mie–Lennard-Jones pair interaction potential. Some SMM calculation results agree well with available ab initio calculation results.

In Ukrainian

The review material reveals the question of the influence of impurities on the physical properties of alloys, as well as the influence of gases on processes in alloys. It has been established that the presence of hydrogen affects diffusion in alloys, and gases have a significant effect on the thermoelectromotive force of metals. The paper describes the addition of a third element to binary systems, which can expand or narrow the domain of existence of an ordered phase. The above examples of adding an impurity of vanadium or molybdenum to an alloy of iron and chromium increase the ordering temperature. It has been established that gases can have a significant effect on the thermoelectromotive force of metals and increase the hardness and reduce the ductility of metals, as well as cause their brittleness and delamination. It has been established that hydrogen (H2) in alloys (for example, Fe-Ni and Au-Cu) affects diffusion and atomic ordering processes. Also, a small concentration of hydrogen, as an impurity, can change the electrical resistance of alloys (for example, in a Pd-Au alloy). It has been established that the addition of a third element to binary systems can change the state diagram, which must be taken into account when solving problems for the production of heat treatment modes for alloys, determining the conditions for phase equilibrium, etc. The paper considers the dependence of hydrogen solubility on temperature in metals (Cu, Fe and Al) and establishes the dependence of hydrogen solubility in a metal on the concentration of impurity metals. The temperature dependence of hydrogen solubility in Fe-V alloys is also shown. The shift of the density of state is studied for different distributions of impurity atoms in the alloy in the order-disorder system, and the dependence of the density of states of disordered and ordered solid solutions is studied. The dependence of the relative solubility of atoms introduced into the pores of alloys with an fcc structure (of the Cu3Au type) is indicated, taking into account the solubility, on the parameter χ, which is proportional to the degree of long-range order in the octahedral and tetrahedral pores of the alloys. The dependence of the relative solubility of intercalated atoms in octahedral pores of alloys with a bcc structure (such as CuZn and Fe3Al) is considered. A plot of the dependence of the concentration of dissolved impurity atoms on the degree of order is shown for substitutional alloys with a bcc lattice, where the M2 coefficient is introduced, which does not depend on the degree of order. The effect of pressure as a measure of long-range order is also studied, where its step decreases or increases, or decreases and then increases and vice versa (order-disorder phase transition). An equally important result is the graphic dependence of solubility (c) on pressure (P) in disordered and ordered alloys.

Tailoring microstructures and properties in Co-free FeNiCrCuAl high entropy alloys by Al addition

In this study, a series of Co-free FeNiCrCuAlx (x = 0.1, 0.3, 0.5, 0.8 and 1.0) high entropy alloys (HEAs) were developed by vacuum arc melting and casting method in high-purity argon atmosphere. The effects of Al addition on the microstructure and properties were investigated using X-ray diffraction, scanning electron microscopy, Vickers hardness tester, tensile test, wear test and electrochemical experiment. It was found that with the increase in the large atomic-sized Al content, the closely-packed FCC structure was destabilized for a transition to the loosely-packed BCC structure at x = 0.3. As x increased up to 1.0, the structure was mainly composed of BCC phase. The hardness of HEAs was enhanced by the influence of the contiguous atomic planes in BCC structures due to the relatively lower inter-planar spacing and higher lattice friction for dislocation motion, with the potential to increase the yield strength of the HEAs by 93.5 %. The friction coefficient decreased with increasing Al content, as indicated by stable profiles of Al0.8 and Al1.0 under progressive wear in comparison to those of Al0.1, Al0.3 and Al0.5 while the associated minimal wear depth and lower capacity for debris accumulation of the higher Al content HEAs confirmed their superior wear resistance. As FeNiCrCuAl0.5 presented the most superior corrosion resistance due to high resistance to ionic transport via the steady oxide film and the indication of a comparatively wider capacitive semicircle, undue Al additions would not be beneficial to improving plasticity or enhance corrosion resistance. Thus, FeNiCrCuAlx HEAs with Al contents in the range of 0.5–1.0 were found to possess optimized comprehensive properties, and can be suitably recommended as nuclear structural materials. This study will shed light on advancing the development of cutting-edge HEAs.

Microstructural, Phase, and Thermophysical Stability of CrMoNbV Refractory Multi-Principal Element Alloys

Structural survivability of refractory multi-principal element alloys (RMPEAs) at high temperatures hinges on a combination of microstructure, phase, and thermophysical stabilities. In this study, we investigate the high-temperature stability of three compositions from the CrMoNbV system: Cr7Mo18Nb35V40, Cr25Mo25Nb25V25, and Cr40Mo45Nb10V5. The microstructure, high-temperature phase stability, coefficient of thermal expansion (CTE), and yield strength were evaluated up to 1300oC. Results show that all three as-cast compositions have dendritic microstructures with an average grain size of ~100µm and no preferred texture. High-temperature analysis of phase stability shows that Cr7Mo18Nb35V40 maintains a single-phase BCC structure from room temperature up to 1300oC, while Cr25Mo25Nb25V25 forms an undesirable C15 Laves phase and Cr40Mo45Nb10V5 exhibits BCC phase separation. The CTE measured was 9.58, 9.52 and 8.80 ppm/oC, and the yield strength at 1250oC was 503, 629 and 628MPa for Cr7Mo18Nb35V40, Cr25Mo25Nb25V25 and Cr40Mo45Nb10V5, respectively. The low density, CTE and high-temperature yield strength of the three alloys sets the CrMoNbV system above current superalloys. More importantly, the microstructural, phase, and thermophysical stabilities of the Cr7Mo18Nb35V40 alloy over the equiatomic and Cr-rich alloys highlight the importance of high-temperature survivability over yield strength as an RMPEA design principle.

Study on the Microstructure and Properties of FeCoNiCrAl High-Entropy Alloy Coating Prepared by Laser Cladding-Remelting

Laser remelting technology effectively repairs defects such as pores and cracks in the coating. To investigate the impact of laser remelting on high-entropy alloy coatings, this study used Q235 steel as the substrate and employed laser cladding technology to prepare FeCoNiCrAl high-entropy alloy coatings, followed by laser remelting treatment. The phase composition and microstructure of the coatings were extensively characterized using equipment such as optical microscopy, X-ray diffraction (XRD), and scanning electron microscopy (SEM). Additionally, the wear resistance and corrosion resistance of the coatings were tested using a multifunctional material surface performance tester, an electrochemical workstation, and SVET (Scanning Vibrating Electrode Technique). The results indicate that following laser remelting treatment, the atomic proportion of Fe elements on the coating surface decreased from 33.21% to 26.03%, while the atomic proportion of Al elements increased from 12.56% to 20.31%. The phase composition of the coating underwent a marked transformation, shifting from a structure composed of FCC, A2, and B2 phases to a singular BCC structure characterized by the presence of A2 and B2 phases. Concurrently, the grain morphology on the coating surface transitioned from elongated plate-like grains to equiaxed grains. Laser remelting enhanced the wear resistance of the coating. Laser remelting had no significant impact on the corrosion resistance of the non-cracked regions of the coating.