Search Results (98)

This study systematically investigates the effects of heat treatment at 800–1000 °C on the microstructure and mechanical properties of 10 wt.% TiB₂@Ti/AlCoCrFeNi_2.1 eutectic high-entropy alloy matrix composites (EHEAMCs) prepared by vacuum hot-pressing sintering. The results show that the materials consist of FCC, BCC, TiB₂, and Ti phases, with a preferred orientation of the (111) crystal plane of the FCC phase. As the temperature increases, the diffraction peak of the BCC phase separates from the main FCC peak and its intensity increases, while the diffraction peak positions of the FCC and BCC phases shift at small angles. This is attributed to the diffusion of TiB₂@Ti from the grain boundaries into the matrix, where the Ti solid solution increases the lattice constant of the FCC phase. Microstructural observations reveal that the eutectic region transforms from lamellar to island-like structures, and the solid solution zone narrows. With increasing temperature, the Ti concentration in the solid solution zone increases, while the contents of elements such as Ni decrease. Element diffusion is influenced by binary mixing enthalpy, with Ti and B tending to solidify in the FCC and BCC phase regions, respectively. The mechanical properties improve with increasing temperature. At 1000 °C, the average hardness is 579.2 HV, the yield strength is 1294 MPa, the fracture strength is 2385 MPa, and the fracture strain is 19.4%, representing improvements of 35.5% and 24.9% compared to the as-sintered state, respectively, without loss of plasticity. The strengthening mechanisms include enhanced solid solution strengthening due to the diffusion of Ti and TiB₂, improved grain boundary strength due to the diffusion of alloy elements to the grain boundaries, and synergistic optimization of strength and plasticity. Full article

In this study, powders based on a high-entropy AlCoCrFeNi alloy obtained by mechanical alloying were successfully applied to a 316L stainless steel substrate by detonation spraying under various conditions. Their microstructural features, phase composition, hardness, and wear resistance were studied. A comparative analysis between the initial powder and the coatings was performed, including phase transformation modeling using Thermo-Calc under non-equilibrium conditions. The results showed that the phase composition of the powder and coatings includes body-centered cubic lattice (BCC), its ordered modification (B2), and face-centered cubic lattice FCC phases, which is consistent with the predictions of the Scheil solidification model, describing the process of non-equilibrium solidification, assuming no diffusion in the solid phase and complete mixing in the liquid phase. Rapid solidification and high-speed impact deformation of the powder led to significant grain refinement in the detonation spraying coating, which ultimately improved the mechanical properties at the micro level. The data obtained demonstrate the high efficiency of the AlCoCrFeNi coating applied by detonation spraying and confirm its potential for use in conditions of increased wear and mechanical stress. AlCoCrFeNi coatings may be promising for use as structural materials in the future. Full article

AlCoCrFeNi coatings were electrospark-deposited (ESD) on H13 steel substrates, and their nano-mechanical and tribological properties under a load of 2 N, 4 N, 6 N, 8 N, and 10 N were investigated by utilizing a nanoindentation instrument and a reciprocating friction and wear tester, respectively. The morphologies, composition, and phase structure of the as-deposited and worn AlCoCrFeNi coating were characterized using SEM (Scanning electron Microscope), EDS (Energy dispersive spectrometer), and XRD (X-Ray Diffraction). The results showed that the as-deposited AlCoCrFeNi coating with a nanocrystalline microstructure mainly consists of a BCC and B2 phase structure, and a gradient transition of elements between the coating and the substrate ensures an excellent bond between the coating and the substrate. The hardness of the AlCoCrFeNi coating exhibits an 8% increase, while its elastic modulus is reduced by 16% compared to the H13 steel. The AlCoCrFeNi coating remarkably increased the tribological property of the H13 steel under various loads, and its wear mechanism belongs to micro-cutting abrasive wear whilst that of the H13 steel can be characterized as severe adhesive wear. The friction coefficient and weight loss of the AlCoCrFeNi coating decrease with increasing load, both following a linear relationship with respect to the applied load. As the load intensifies, the work hardening sensitivity and oxidation degree on the worn surface of the coating are significantly enhanced, which collectively contributes to the improved tribological performance of the AlCoCrFeNi coating. Full article

This study explores the crystal structure, microstructure and magnetic phase evolution of the AlCoCrFeNi high-entropy alloy (HEA), highlighting its potential for applications requiring tailored magnetic properties across diverse temperatures. Electron microscopy and X-ray diffraction revealed that the as-cast alloy’s microstructure comprises equiaxed grains with branching dendrites, showing compositional variations between interdendritic regions enriched in Al and Ni. Temperature-induced phase transformations were observed above room temperature, transitioning from body centered cubic (BCC) phases (A2 and B2) to a predominant FCC phase at higher temperatures, followed by recrystallization of the A2 phase upon cooling. Magnetization measurements showed a drop near 380 K, suggesting the Curie temperature of BCC phases, a peak at 830 K attributed to optimal magnetic alignment in the FCC phase, and a sharp decline at 950 K marking the transition to a paramagnetic state. Magnetic moment calculations provided insights into magnetic alignment dynamics, while low-temperature analysis highlighted the alloy’s magnetically soft nature, dominated by ferromagnetic contributions from the A2 phase. These findings underscore the strong interdependence of microstructural features and magnetic behavior, offering a foundation for optimizing HEAs for temperature-sensitive scientific and industrial applications. Full article

Three alloys differing in their nominal chemical composition (Ni₅₀Ti₅₀, Ni₅₁Ti₄₉, and Ni₅₂Ti₄₈) were produced in the form of powders using high-energy ball milling. Their microstructure, morphology, structure, and phase composition were studied using the X-ray diffraction technique, scanning, and transmission electron microscopy. For the detailed structural analysis, the Rietveld method was used. The results show that each of the alloys consists of three fractions: fine, medium, and thick. The fractions varied in particle/agglomerate size from 200 nm to 800 μm. Additionally, they varied in phase composition. The fine fraction comprised a mixture of amorphous and nanocrystalline phases. Additionally, the medium and coarse phases showed crystalline solid solutions formed on the bases of nickel or titanium, as well as a crystalline bcc phase—a precursor of the parent phase (B2). The largest contribution in the alloy powders, over 80%, comes from the amorphous–nanocrystalline mixture (ANM). The increase in the nickel content resulted in an increase in ANM quantity of 3 wt.%. Similarly, the weight content of the titanium-based solid solution increased to about 7 wt.%. In contrast, the quantity of the nickel-based solid solution decreased from 3 wt.% to approximately 1 wt.% in the Ni₅₀Ti₅₀ and Ni₅₂Ti₄₈ alloys. Full article

Nano-precipitates play a vital role in the development of ultra-high strength steels (UHSSs). In recent decades, the B2-NiAl phase, which forms highly coherent interfaces with the BCC-Fe matrix, has attracted significant attention for enhancing the strength of UHSSs. However, direct experimental investigation of alloying elements—specifically their atomic distribution and the resulting effects on the interfacial bonding strength of nano-precipitates—remains challenging. This study uses density functional theory (DFT)-based first-principles calculations to investigate the role of alloying elements in modifying interfacial characteristics. Six elements—Al, Ni, Co, Cr, Mo, and C—are introduced at various occupation sites within the coherent interface model to calculate the formation energy. The predicted preferential distribution of solid-solution atoms aligns well with experimental findings. Stable configurations of alloying segregation are selected for first-principles rigid tensile fracture tests along the <001> direction. Electronic structure analysis reveals that Co, Cr, and Mo segregation enhances interface strength due to solute-induced high charge density and the preservation of bonding characteristics of bulk phases at the interface. The results offer valuable insights and practical guidance for developing novel ultrahigh-strength structural steels strengthened by B2-NiAl. Full article

This study designed Al_xCrFeNi (x = 0.8, 1.0, 1.2) medium-entropy alloys featuring a BCC + B2 dual-phase structure to systematically investigate the effects of Al content variation and heat treatment on microstructure evolution and corrosion behavior. Microstructural characterization revealed that all investigated alloys maintained the BCC + B2 dual-phase labyrinth structure. Electrochemical tests showed that as the Al content increased, the corrosion current density and corrosion rate in a 3.5 wt% NaCl solution increased. Synergistic analysis of post-corrosion morphology (through electrochemical testing and in-situ immersion) combined with XPS analysis of the passive films revealed that the initial stage of corrosion was primarily pitting. Subsequently, due to the loose and porous Al₂O₃ passive layer formed by the NiAl-rich phase, which was easily attacked by Cl⁻ ions, the corrosion progressed into selective corrosion of the NiAl phase. Notably, heat treatment at 1000 °C induced microstructural refinement with enhanced coupling between chunky and labyrinth structures, resulting in improved corrosion resistance despite a 4–6% reduction in Vickers hardness due to elemental homogenization. Among the investigated alloys, the heat-treated Al_0.8CrFeNi exhibited the most promising corrosion resistance. Full article

This paper investigates the effect of strain rate on the mechanical deformation and microstructural development of dual-phase AlCrFe₂Ni₂ high-entropy alloy during quasi-static and dynamic compression processes. It is revealed that the as-cast AlCrFe₂Ni₂ alloy is composed of a mixture of FCC, disordered BCC, and ordered B2 crystal structure phases. The alloy shows excellent compressive properties under quasi-static and dynamic deformation. The yield strength exceeds 600 MPa while the compressive strength is more than 3000 MPa at the compression rates of 30% under quasi-static conditions. Under dynamic compression conditions, the ultimate compression stresses are 1522 MPa, 1816 MPa, and 1925 MPa with compression strains about 12.8%, 14.7%, and 18.2% at strain rates of 1300 s⁻¹, 1700 s⁻¹ and 2100 s⁻¹, respectively. The dynamic yield strength is approximately linear with strain rate within the specified range and exhibit great sensitivity. The strong localized deformation regions (i.e., adiabatic shear bands (ASBs)) appear in dynamically deformed samples by dynamic recrystallization due to the conflicting processes of strain rate hardening and heat softening. Full article

Lattice structures offer unique mechanical properties and versatility in engineering applications, yet existing designs often struggle to balance performance and material efficiency. This study introduces the brachistochrone curve as a novel framework for optimizing lattice geometries, enhancing mechanical behavior while minimizing material usage. Using finite element simulations and compressive testing of 3D-printed samples, we analyzed the mechanical response of brachistochrone-based (B-) and standard lattice structures (diamond, IWP, gyroid, and BCC). We investigated the scaling behavior of the volume-to-surface area ratio, incorporated fractal dimension analysis, and compared experimental and numerical results to evaluate the performance of B-lattices versus standard designs (S-). Our findings indicate that brachistochrone-inspired lattices enhance mechanical efficiency, enabling the design of lightweight, high-strength components with sustainable material use. Experimental results suggest that B-gyroid lattices exhibit lower stiffness than S-gyroid lattices under small displacements, highlighting their potential for energy absorption applications. Full article

Understanding the mechanical behavior of materials under various strain-rate regimes is critical for many scientific and engineering applications. Accordingly, this study investigates the strain-rate-dependent compressive mechanical behavior of B2-containing (TiZrNb)_79.5(TaAl)_20.5 refractory high-entropy alloy (RHEA) at room temperature. The RHEA is prepared by vacuum arc melting and is tested over intermediate (1.0 × 10⁻¹ s⁻¹, 1.0 s⁻¹) and dynamic (1.0 × 10³ s⁻¹, 2.0 × 10³ s⁻¹, 2.8 × 10³ s⁻¹, 3.2 × 10³ s⁻¹, and 3.5 × 10³ s⁻¹) strain rates. The alloy characterized as hybrid body-centered-cubic (BCC)/B2 nanostructure reveals an exceptional yield strength (YS) of ~1437 MPa and a fracture strain exceeding 90% at an intermediate (1.0 s⁻¹) strain rate. The YS increases to ~1797 MPa under dynamic strain-rate (3.2 × 10³ s⁻¹) loadings, which is a ~25 % improvement in strength compared with the deformation at the intermediate strain rate. Microstructural analysis of the deformed specimens reveals the severity of dislocation activity with strain and strain rate that evolves from fine dislocation bands to the formation of localized adiabatic shear bands (ASBs) at the strain rate 3.5 × 10³ s⁻¹. Consequently, the RHEA fracture features mixed ductile–brittle morphology. Overall, the RHEA exhibits excellent strength–ductility synergy over a wide strain-rate domain. The study enhances understanding of the strain-rate-dependent mechanical behavior of B2-containing RHEA, which is significant for alloy processes and impact resistance applications. Full article

The present study effectively produced a high-entropy alloy (HEA) coating of AlCrFeMnNi on AISI 304L steel using resonant ultrasonic vibration-assisted laser cladding (R-UVALC). An investigation was conducted to examine the impact of dilution rate on the phase composition, microstructure, and mechanical and tribological properties of AlCrFeMnNi coatings. The coating, which was created utilizing the appropriate dilution rate, was thoroughly characterized using EDS mapping and TEM investigation. The results suggest that a higher dilution rate causes a change in the AlCrFeMnNi coating, transforming it from a single solid solution phase (BCC) into a two-phase solid solution containing both FCC and BCC phases. The analysis conducted using transmission electron microscopy (TEM) reveals that the AlCrFeMnNi coating, when diluted at an optimal rate of around 37%, is predominantly composed of a disordered body-centered cubic (BCC) phase and an ordered BCC (B2) phase featuring a spinodal decomposition structure. The AlCrFeMnNi coating has an average microhardness of approximately 540 HV, which is over 2.5 times higher than the microhardness of the substrate. Additionally, it was also established that the dilution rate has an impact on the occurrence of phases, which subsequently affects the mechanical and antifrictional properties of the coating. The integration of ultrasonic vibration in laser cladding enhances quality and improves mechanical and tribological properties, thereby reducing material costs and promoting an environmentally friendly process when compared to conventional cladding. Full article

To reduce costs, a cobalt-free FeMnCrNi-based HEA has been proposed. Further investigation into the mechanical properties of the Fe36Mn21Cr18Ni15Al10 alloy is essential to expand its application potential. In this study, a cobalt-free Fe36Mn21Cr18Ni15Al10 HEA was fabricated using LMD, and the effects of HIP on its microstructure and mechanical properties were investigated. Results indicated that the as-printed specimen exhibited a dual-phase structure consisting of BCC and FCC phases, with the B2 phase dispersed as fine blocks. After HIP treatment, the content of the FCC phase significantly increased, displaying a lamellar distribution between the BCC phases, with secondary block-like B2 phases forming within the BCC matrix. The HIP process enhanced the density of the high-entropy alloy to 98.2%, while the tensile strength at 25 °C increased to 903.9 MPa. Additionally, the post-fracture elongation improved to 17.4%, thereby increasing the potential for industrial applications of HEAs. Full article

Brush-like graft copolymers (A-g-B), in which linear A-blocks are randomly grafted onto the backbone of a brush-like B-block, exhibit intense strain-stiffening and high mechanical strength on par with load-bearing biological tissues such as skin and blood vessels. To elucidate molecular mechanisms underlying this tissue-mimetic behavior, in situ synchrotron X-ray scattering was measured during uniaxial stretching of bottlebrush- and comb-like graft copolymers with varying densities of poly(dimethyl siloxane) and poly(isobutylene) side chains. In an undeformed state, these copolymers revealed a single interference peak corresponding to the average spacing between the domains of linear A-blocks arranged in a disordered, liquid-like configuration. Under uniaxial stretching, the emergence of a distinct four-spot pattern in the small-angle region indicated the development of long-range order within the material. According to the affine deformation of a cubic lattice, the four-spot pattern’s interference maxima correspond to 110 reflections upon stretching along the [111] axis of the body-centered unit cell. The experimental findings were corroborated by computer simulations of dissipative particle dynamics that confirmed the formation of a bcc domain structure. Full article

AlCoCrFeNi HEA powders were cladded onto AISI 1045 steel using EHLA and CLA, respectively. The phase composition, microstructure, micro/nanohardness, and corrosion resistance of the two coatings were compared and analyzed. The results show that the phase structure of AlCoCrFeNi HEA coatings prepared by EHLA and CLA was that of a BCC/B2 phase solid solution. From the bottom to the top, the EHLA-derived AlCoCrFeNi HEA coating experienced evolution in the microstructure of plane crystal, dendrite, and equiaxed crystal. The micro/nanohardness of EHLA-derived coating (~507 HV_0.2, 6.716 GPa) is higher than that of CLA-derived coating (~429 HV_0.2, 5.778 GPa). The electrochemical test results show that the E_corr of CLA is −0.527 V and the I_corr of CLA is 1.272 × 10⁻⁷ A/cm², while the E_corr of EHLA is −0.454 V and the I_corr of EHLA is 1.588 × 10⁻⁸ A/cm², which means that the corrosion resistance of EHLA is better. Full article

In order to explore the effect of alloying on the microstructures and mechanical properties of AlCoCrFeNi_2.1 eutectic high-entropy alloys (EHEAs), 0.1, 0.2, and 0.3 at.% V, Mo, and B were added to the AlCoCrFeNi_2.1 alloy in this work. The effects of the elements and contents on the phase composition, microstructures, mechanical properties, and fracture mechanism were investigated. The results showed that the crystal structures of the AlCoCrFeNi_2.1 EHEAs remained unchanged, and the alloys were still composed of FCC and BCC structures, whose content varied with the addition of alloying elements. After alloying, the aggregation of Co, Cr, Al, and Ni elements remained unchanged, and the V and Mo were distributed in both dendritic and interdendritic phases. The tensile strengths of the alloys all exceeded 1000 MPa when the V and Mo elements were added, and the Mo0.2 alloy had the highest tensile strength, of 1346.3 MPa, and fracture elongation, of 24.6%. The alloys with the addition of V and Mo elements showed a mixed ductile and brittle fracture, while the B-containing alloy presented a cleavage fracture. The fracture mechanism of Mo0.2 alloy is mainly crack propagation in the BCC lamellae, and the FCC dendritic lamellae exhibit the characteristics of plastic deformation. Full article