Cubic Crystal Research Articles

Influence of Cu and Co addition on metallurgical and wear characteristics of AlCrFeNi high entropy alloy

The creation of new alloys with improved qualities has become essential in modern industries for high-performance materials. This work’s main objective is to use vacuum arc melting (VAM) to synthesize two different high-entropy alloys (HEAs): AlCrFeNiCu and AlCrFeNiCo. The mechanical properties, phase composition, grain boundaries, and alloy composition of the HEAs were studied. The predominant crystal structure, the Body-Centred Cubic (BCC) phase was obtained for both alloys. Significantly, the Co-containing HEA showed a smaller particle size than the Cu-containing HEA, which led to a 14.21% increase in microhardness. It indicates that the Co-based HEA will likely perform better than the Cu-based HEA in applications prone to abrasion, and indentation, and requiring high hardness levels based on the observed microstructure and hardness parameters. According to wear surface morphology studies, main effects analysis and ANOVA show that increasing loads and sliding distances increase wear rate, whereas sliding velocity has less effect. The best wear rate-reducing parameters are 10 N, 0.5 m/s, and 500 m for Cu-containing HEAs, and the same can be predicted using regression analysis. The study categorizes the intricate worn surface structure by describing different surface properties and wear mechanisms, such as grooves, delamination, adhesive wear, and pitting.

Strengthening by {110} and {112} edge dislocations in BCC high entropy alloys

Abstract Mechanical tests and microscopy studies on body-centered cubic (BCC) high entropy alloys reveal transitions from screw to edge dislocation slip and from {110} to {112} slip plane activity. Here, a strengthening theory for BCC edge dislocation slip on {112} planes is thus developed that parallels a recent theory for {110} slip. Using the atomistic dislocation pressure fields for four BCC elements (Nb, Ta, Mo, W) as proxies to span the range of likely alloy cores, theory predicts that the zero temperature yield strength for {112} slip is slightly lower (0%–20%) than that for {110} slip but that the associated energy barrier is slightly (0%–20%) higher. This leads to cancelling effects, and hence very similar strengths, at finite temperatures and strain rates. Full atomistic results on selected dilute binary alloys show some shifts in these trends, but with similar magnitudes and cancelling effects. The close strengths of {110} and {112} slip modes indicate that subtle aspects beyond the scope of the theory will determine which slip system controls the observed strengthening. This closeness in strength cements the use of the {110} edge theory for guiding alloy design independent of actual slip system.

Examination of Microstructure, Mechanical Properties, and Fatigue Strength in a Wire Arc Additively Manufactured Material Comprising Dissimilar Materials: AISI 316L Stainless Steel and Carbon Steel

This study provides a comprehensive investigation into the microstructure, hardness, tensile strength, and bending fatigue behavior of a Wire Arc Additively Manufactured (WAAM) component composed of dissimilar materials—Carbon Steel (CS) and 316L stainless steel. Microscopic analysis reveals distinct microstructural characteristics, such as equiaxed ferrite grains in WAAM CS and a coarse columnar structure with delta-ferrite phases in WAAM 316L. A macroscopic phase map indicates a predominantly Body-Centered Cubic (BCC) structure near the interphase, suggesting element migration between CS and 316L due to high heat input. Higher magnification scans highlight martensitic structures on both sides of the interphase, with the CS side exhibiting larger grain sizes. Hardness assessment along the built direction shows a peak hardness of 407 HV near the interphase on the 316L side, contrasting with the CS side's average interphase hardness of 316 HV due to larger grain sizes. The yield strength of both WAAM CS and WAAM dissimilar material was consistently measured at 392 MPa. In comparison, WAAM 316L exhibited a slightly lower yield strength of 359 MPa. Notably, WAAM 316L demonstrated the highest tensile strength among the materials, reaching 656 MPa. Meanwhile, WAAM CS displayed a robust tensile strength of 503 MPa, and the WAAM dissimilar material exhibited a yield strength of 520 MPa. In terms of elongation, WAAM CS and WAAM 316L showcased values of 44.9% and 49.6%, respectively. On the other hand, WAAM dissimilar material exhibited a somewhat lower elongation of 20.4%, suggesting a different mechanical behavior in terms of ductility. Bending fatigue tests on WAAM 316L, WAAM CS, and the dissimilar material reveal a fatigue limit of approximately 225 MPa for WAAM 316L, 210 MPa for WAAM CS, and approximately 210 MPa for the dissimilar material. In the low-cycle and medium-cycle regimes, the dissimilar material exhibits slightly superior fatigue strength, potentially due to its marginally higher static strength. Notably, consistent fractures on the CS side during fatigue tests underscore a recurring behavior in the dissimilar material.

Exceptional tensile ductility and strength of a BCC structure CLAM steel with lamellar grains at 77 kelvin

The low-temperature tensile brittleness of body-centered cubic (BCC) metals and alloys can seriously compromise their service applications. In this study, we prepared a BCC structured China low activation martensitic steel (CLAM) steel with lamellar grains by regulating the rolling and heat-treatment processes, successfully reversing the decreasing trend of ductility in the steel with decrease in temperature. Compared with current face-centered cubic (FCC) structural steels and high-entropy alloys, the lamellar grained CLAM steel exhibits an excellent synergy of strength and ductility at 77K, but with lower raw material costs. The superior low temperature ductility of the lamellar grained steel can be attributed to an increase in grain strength at low temperatures which promotes the propagation of layered tearing cracks; this in turn leads to a significant increase in the necking area of the steel, thereby compensating for the decrease in ductility. We conclude that our lamellar grain structures can be utilized to significantly enhance the low-temperature tensile ductility of BCC metals and alloys, thereby expanding their service range to cryogenic temperatures.

Design and fabrication of multiphase TiVCrZrW films with superior wear resistance and corrosion resistance

High entropy alloys (HEAs) have the potential to overcome the conflict between hardness and toughness by incorporating dual-phase or multiphase structures. Under unbalanced magnetron sputtering, HEA films with large atomic size differences tend to form non-monophasic structures. In this study, based on a phase diagram calculation simulation, a multiphase TiVCrZrW film with deposition temperature-induced phase separation was successfully designed. Interestingly, the TiVCrZrW film deposited at 600 °C exhibited a multiphase structure including a double body-centered cubic (BCC) phase and Laves phase by spinodal decomposition, realizing a balance between hardness and toughness. The tribological experiments showed that the multiphase TiVCrZrW film provided superior wear resistance, with a minimum wear rate of 2.63 × 10−6 mm3/(N·m). The electrochemical experiment demonstrated the outstanding corrosion resistance of the multiphase TiVCrZrW film, and the corrosive solution was effectively inhibited by the ZrO2 and Cr2O3 oxides passive film formed on the surface. According to the results of this study, TiVCrZrW protective films have a wide range of potential applications in various fields of marine engineering.

Effects of Al variations on the microstructure and mechanical properties of laser-cladding AlxNbMo0.5Ti1.5Ta0.5Cr0.5 refractory high-entropy alloy coatings

Lightweight refractory high-entropy alloy coatings (RHEAcs) of AlXNbMo0.5Ti1.5Ta0.5Cr0.5 (where x = 0, 0.1, 0.2, and 0.3) were fabricated on 316L stainless steel surface by pre-placed powder laser cladding (LC) technology. The incorporation of Al element significantly enhanced the forming quality of coatings, resulting in nearly defect-free coatings with a thickness of 1.2-1.4mm. Microstructural analysis revealed that the coatings were primarily composed of body-centered cubic (BCC) solid solution and C15-Laves phase. Due to the influence of a single brittle BCC phase, the Al-free coating exhibited high strength and brittleness, leading to numerous defects caused by thermal stress. The introduction of Al element refined the microstructure and facilitated the formation of Laves phases at grain boundaries, thereby alleviating stress to a certain extent. Consequently, the microhardness of the RHEAcs was significantly higher than that of the substrate, with the Al-free coating achieving the highest microhardness of 1250 HV, which was 5.89 times that of the substrate. Wear resistance results indicated that, prior to annealing, RHEAcs with varying Al content outperformed 316L stainless steel. Post-annealing, the coatings exhibited significantly lower friction coefficients compared with the annealed 316L substrate. The Al-free coating showed significant accumulation of abrasive particles, leading to severe abrasive and oxidative wear. Conversely, post-annealing oxidation induced the formation of dense and directional oxide accumulation, resulting in a notable improvement in wear resistance. Finally, the underlying strengthening mechanisms have been proposed and analyzed.

Liquid and gas permeabilities of nanostructured layers: Three-dimensional lattice Boltzmann simulation

Liquid water and gas permeabilities in nanostructured catalyst layers (CLs) (pore size ∼10–150 nm) and microporous layers (MPLs) (pore size ∼50 nm-5 μm) are crucial to reduce the mass transport loss in proton exchange membrane fuel cells (PEMFCs). Experimental measurement of their permeabilities poses great challenges due to their brittle and thin characteristics. Presently, considerable discrepancy exists in the reported permeability values for CLs and MPLs in the literature with variation spanning several orders of magnitude. This study digitally reconstructed various nanostructures of similar pore size as CLs and MPLs to calculate their permeabilities using the Lattice Boltzmann Method (LBM) based on no-slip (e.g. for liquid water flow in MPL and CL's secondary pores) or slip condition (e.g. for gas flow in MPL). Analysis was performed to evaluate the range of pore size in nanostructures for the two boundary conditions. A comprehensive investigation was conducted under various parameters such as the Reynolds number (Re), sphere diameter, porosity, and pore structure. The results revealed that permeability exhibits an increasing trend with the diameter and porosity. The predicted permeability of randomly arranged spheres agrees well with established correlations. The random sphere structure demonstrates higher permeability than their body-centered cubic (BCC) and face-centered cubic (FCC) counterparts. Under slip boundary condition, the permeability was enhanced, compared to the no-slip condition. This study's novelty lies in using distinct boundary conditions to assess the permeabilities of liquid and air, based on flow pattern analysis in the CL and MPL pore structures. A new empirical correlation describing the influence of the Knudsen number (Kn) on the slip permeability was developed, exhibiting consistency with simulation across the entire porosity spectrum.

Impact of vanadium (V) content on in-situ oxidation, high temperature mechanical strength and tribological properties of Al0.5CrFeNiVx high entropy alloys

In this study, four vanadium (V) containing high entropy alloys (HEAs) Al0.5CrFeNiVx (x=0.25, 0.5, 0.75, 1.0) were developed and investigated, in terms of examining the influence of V content on their microstructure, in-situ oxidation behavior, high temperature mechanical strength, and high temperature tribological performances. An increase in the V content causes precipitation of the Laves phase (VAl2) in the body-centered cubic (BCC) matrix. This structural transition increases the alloy hardness and compressive strength through solid solution strengthening, precipitation strengthening and grain refinement strengthening. When x is increased from 0.25 to 1, the maximum compressive strength increases from about 2476 to 3241MPa at room temperature and from about 521 to 797MPa at 700oC, respectively. In-situ oxidation investigation reveals that a higher V content accelerates the oxidation and provides a direct evidence of vanadium oxides melting at 700oC and thus forming the liquid oxide phases on the surface of HEAs. During high temperature tribological contact, the liquid oxide phases minimize the friction, allowing thicker and more complex oxide layers to form on the worn surface to improve the HEAs’ wear resistance. The findings in this work contribute to the development of novel HEAs with superior properties for potential applications that need outstanding mechanical strength, wear resistance, and thermal stability.

Influence of Al and Ti Alloying and Annealing on the Microstructure and Compressive Properties of Cr-Fe-Ni Multi-Principal Element Alloy

This study meticulously examines the influence of aluminum (Al) and titanium (Ti) on the genesis of self-generated ordered phases in high-entropy alloys (HEAs), a class of materials that has garnered considerable attention due to their exceptional multifunctionality and versatile compositional palette. By meticulously tuning the concentrations of Al and Ti, this research delves into the modulation of the in situ self-generated ordered phases’ quantity and distribution within the alloy matrix. The annealing heat treatment outcomes revealed that the strategic incorporation of Al and Ti elements facilitates a phase transformation in the Cr-Fe-Ni medium-entropy alloy, transitioning from a BCC (body-centered cubic) phase to a BCC + FCC (face-centered cubic) phase. Concurrently, this manipulation precipitates the emergence of novel phases, including B2, L21, and σ. This orchestrated phase evolution enacts a synergistic enhancement in mechanical properties through second-phase strengthening and solid solution strengthening, culminating in a marked improvement in the compressive properties of the HEA.

Preparation of a novel high-entropy alloy AlNbTiVZr with excellent strength and ductility: The effect of Zr composition on microstructure and properties

Light-weight refractory high-entropy alloys with low density and good ductility are widely used in various engineering fields. Despite their potential, achieving an optimal strength-ductility balance in these lightweight alloys remains an emerging field of study. In this study, Al0.8Nb0.5Ti2V2Zrx (x = 0, 0.3, 0.6, and 0.9) alloys were prepared by vacuum arc melting. A comprehensive evaluation of their microstructure, density, hardness, and compressive behavior at both room and 873 K temperatures was conducted. The introduction of Zr transforms the alloy phase structure from body-centered cubic (BCC) to BCC + C14-Laves. The areal fraction of the C14-Laves phase increased from 0 % to 32.47 % with increasing Zr content from x = 0 to 0.9, respectively. Furthermore, the Zr content had an obvious effect on the mechanical properties of the alloys. The compressive strength and hardness of the alloys improved, but the ductility simultaneously decreased, with increasing Zr content. The yield strengths of the alloys with x = 0, 0.3, 0.6, and 0.9 reached 971, 1216, 1483, and 1714 MPa, respectively, at room temperature, and 946, 1287, 1319, and 1469 MPa, respectively, at 873 K. In addition, the alloys maintained their deformation resistance and good ductility at 873 K. In particular, the Al0.8Nb0.5Ti2V2Zr0.3 exhibited a good balance between strength and ductility at room and 873 K temperatures due to the strengthening effect of a granular secondary phase. Upon comparison with other reported high-entropy alloys, the Al0.8Nb0.5Ti2V2Zrx series showcased superior specific yield strength and ductility.

A Study on the Compressive Behavior of Additively Manufactured AlSi10Mg Lattice Structures.

The mechanical behavior of the metallic components fabricated by additive manufacturing (AM) technologies can be influenced by adjustments in their microstructure or by using specially engineered geometries. Manipulating the topological features of the component, such as incorporating unit cells, enables the production of lighter metamaterials, such as lattice structures. This study investigates the mechanical behavior of lattice structures created from AlSi10Mg, which were produced using the laser beam powder bed fusion (LB-PBF) process. Specifically, their behavior under pure compressive loading has been numerically and experimentally investigated using ten different configurations. Experimental methods and finite element analysis (FEA) were used to investigate the behavior of body-centered cubic (BCC) lattice structures, specifically examining the effects of tapering the struts by varying their diameters at the endpoints (dend) and midpoints (dmid), as well as altering the height of the joint nodes (h). The unit cells were designed with varying parameters in such a way that dend is changed at three levels, while dmid and h are changed at two levels. Significant differences in Young's modulus, yield strength, and ultimate compressive strength between the various specimen configurations were observed both experimentally and numerically. The FEA underestimated the Young's modulus corresponding to the configurations with thinner struts in comparison to the higher values found experimentally. Conversely, the FEA overestimated the Young's modulus of those configurations with larger strut diameters with respect to the experimentally determined values. Additionally, the proposed FE method consistently underestimated the yield strength relative to the experimental values, with notable discrepancies in specific configurations.

Ti/Cr regulated and strategic Ce doped V-Ti-Cr-Mn-Fe high-entropy alloys with extraordinary reversible hydrogen storage properties at ambient temperature

High-entropy alloys (HEAs) are garnering widespread interest due to their exceptional hydrogen storage capabilities at ambient temperatures. Herein, a series of HEAs composed of V-Ti-Cr-Mn-Fe with varying Ti/Cr ratios has been synthesized via arc melting to serve as carrier materials for room-temperature hydrogen storage. Thanks to the composition of a large amount of body centered cubic (BCC) phase V32TixCr58-xMn5Fe5 exhibits excellent hydrogen storage performance, and the hydrogen absorption capacity of these HEAs escalates while the desorption capacity initially rises followed by a decline with an increase in the Ti/Cr ratio. Notably, the HEA with a Ti/Cr ratio of 1.0, namely V32Ti29Cr29Mn5Fe5, demonstrates exceptional performance by absorbing 3.55 wt% H2 within 60 min and rapidly releasing 2.16 wt% H2 within 5 min at 303 K. Further enhancement is achieved with the strategic doping of Ce in the V32Ti29Cr29Mn5Fe5, which leads to the removal of the Ti-rich phase and the incorporation of CeO2, significantly improves the activation performance, allowing the Ce-doped HEA to reach saturation in the 3rd hydrogen absorption cycle. Consequently, the hydrogen ab-/desorption capacities at ambient temperature are further augmented to 3.73 wt% and 2.26 wt%, respectively, and the enthalpies of hydrogen ab-/desorption are significantly reduced to −25.0 and 23.4 kJ/mol H2, marking a new benchmark for V-based HEAs. Dramatically, DFT calculations suggestes that the incorporation of Ce diminishes the structure energy of BCC phase structure for V32Ti29Cr29Mn5Fe4Ce1 as well as elongates the average distance of M−H from 1.955 Å to 1.969 Å, which corroborate the experimental results, offering profound insights into the underlying mechanisms of hydrogen storage within BCC-phase HEAs at ambient temperature.

Inverse-designed 3D sequential metamaterials achieving extreme stiffness

Mechanical metamaterials signify a groundbreaking leap in material science and engineering. The intricate and experience-dependent design process poses a challenge in uncovering architectural material sequences with exceptional mechanical properties. This study introduces inverse-designed 3D sequential metamaterials with outstanding mechanical attributes, achieved through a novel computational framework. The explored sequences based on Schoen's I-graph–wrapped package (IWP) and Schwarz Primitive (Schwarz P) surpass the Hashin-Shtrikman upper bound of Young's modulus at relative densities of 0.24 and 0.43, outperforming previous records. Optimized Body-Centered-Cubic (BCC) truss-based sets outperform traditional ones by 72.7%. This innovative approach can be extended for metamaterial customization, involving the optimization of multi-directional Young's modulus, total stiffness, and the addition of isotropy constraints. The paper explores the characteristics and implications of this innovation, emphasizing the impact of geometric and topological variations on mechanical performance. These metamaterial sequences offer unparalleled adaptability, and hold significant potential in structural engineering and adaptive mechanical systems, opening avenues for technological advancements.

Programmable heterogeneous lamellar lattice architecture for dual mechanical protection

Shear bands frequently appear in lattice architectures subjected to compression, leading to an unstable stress-strain curve and global deformation. This deformation mechanism reduces their energy absorption and loading-bearing capacity and causes the architectures to prioritize mechanical protection of external components at the expense of the entire structure. Here, we leverage the design freedom offered by additive manufacturing and the geometrical relation of dual-phase nanolamellar crystals to fabricate heterogeneous lamellar lattice architectures consisting of body-centered cubic (BCC) and face-centered cubic (FCC) unit cells in alternating lamella. The lamellar lattice demonstrates more than 10 and 9 times higher specific energy absorption and energy absorption efficiency, respectively, compared to the BCC lattice. The drastic improvement arises as the nucleation of shear bands is inhibited by the discrete energy threshold for plastic buckling of adjacent heterogeneous lattice lamella during loading. Despite its lower density than the FCC lattice, the lamellar lattice exhibits significant enhancement in plateau stress and crushing force efficiency, attributed to the strengthening effect induced by simultaneous deformation of unit cells in the BCC lattice lamella and the resulting cushion shielding effect. The design improves the global mechanical properties, making lamellar lattices compare favorably against numerous materials proposed for mechanical protection. Additionally, it provides opportunities to program the local mechanical response, achieving programmable internal protection alongside overall external protection. This work provides a different route to design lattice architecture by combining internal and external dual mechanical protection, enabling a generation of multiple mechanical protectors in aerospace, automotive, and transportation fields.

Research on the laser melting coating process of an AlCoCrFeNi high‐entropy alloy

AbstractLaser cladding technology is an advanced surface modification technique that has gained significant attention in various fields due to its energy savings, efficiency, and environmental friendliness. This paper discusses the preparation of AlCoCrFeNi high‐entropy alloy (HEA) coatings on the surface of a 5083 aluminum alloy using laser cladding technology under the Ar gas conditions. An orthogonal test system was used to optimize the laser cladding process parameters. The microstructure, as well as the mechanical, frictional, and electrochemical properties of the HEA coatings, were comparatively analyzed under the two process conditions S4 and S10. The results indicate that, under S10, the HEA coatings exhibit optimal surface quality. The coatings contained a mixture of Face‐centered cubic (FCC) and Body‐centered cubic (BCC) phases. Microscopic examination revealed three distinct areas: dark, gray, and off‐white. The coatings can significantly improve the wear and corrosion resistance of the alloy substrate. For the best results, it is set the laser power to 200 W, the laser scanning distance to .05 mm, and the laser scanning rate to 1250 mm/s. This present study offers a novel technical foundation for the fabrication of HEA coatings.

Mechanical deviation in 3D-Printed PLA bone scaffolds during biodegradation

Large or carcinogenic bone defects may require a challenging bone tissue scaffold design ensuring a proper mechanobiological setting. Porosity and biodegradation rate are the key parameters controlling the bone-remodeling process. PLA presents a great potential for geometrically flexible 3-D scaffold design. This study aims to investigate the mechanical variation throughout the biodegradation process for lattice-type PLA scaffolds using both experimental observations and simulations. Three different unit-cell geometries are used for creating the scaffolds: basic cube (BC), body-centered structure (BCS), and body-centered cube (BCC). Three different porosity ratios, 50 %, 62.5 %, and 75 %, are assigned to all three structures by altering their strut dimensions. 3-D printed scaffolds are soaked in PBS solution at 37 °C for 15, 30, 60, 90, and 120 days both unloaded and under dead load. Water absorption, weight loss, and compression stiffness are measured to characterize the first-stage degradation and investigate the possible influences of these parameters on the whole biodegradation process. The strength reduction stage of biodegradation is simulated by solving pseudo-first-order kinetics-based molecular weight change equation using FEA with equisized cubic (voxel-like) elements.For the first stage, mechanical load does not have a statistically significant effect on biodegradation. BCC with 62.5 % porosity shows a maximum water absorption rate of around 25 % by the 60th day which brings an advantage in creating an aquatic environment for cell growth. Results indicate a significant water deposition inside almost all scaffolds and water content is determined to be the main reason for the retained or increased compression stiffness. A distinguishable stiffness increase in the initial degradation process occurs for 75 % porous BC and 50 % porous BCC scaffolds. Following the quasi-stable stage of biodegradation, almost all scaffolds lost their rigidity by around 44–48 % within 120 days based on numerical results. Therefore, initial stiffness increase in the quasi-stable stage of biodegradation can be advantageous and BCC geometry with a porosity between 50% and 62 % is the optimum solution for the whole biodegradation process.

Microstructure and wear resistance of laser cladding AlCoCrFeNiSiB high-entropy alloy with high boron content

In this study, a wear-resistant coating of high boron content Al1.5CoCr2Fe1.5NiSi0.5B2 high-entropy alloy (HEA) was prepared on X65 pipeline steel by laser cladding. The coating underwent microhardness testing, wear performance testing, and analyses including scanning electron microscope (SEM), transmission electron microscope (TEM), and X-ray diffraction (XRD). The results revealed a dual-phase structure of body-centered cube (BCC) and face-entered cube (FCC) in the coating, with the presence of Fe1.1Cr0.9B0.9 phase distributed within the BCC. Utilizing high-resolution transmission electron microscopy (HRTEM) characterization, irregular atomic arrangement regions within the BCC structure were observed. Through the calculation of the α2 and ε parameters of the coating, the degree of lattice distortion in the BCC and FCC phases was quantitatively described. The results suggested that the addition of a substantial amount of boron could strengthen the lattice distortion effect, leading to improved hardness and wear resistance of the coating. The average microhardness of the coating was 912 HV, about 5 times higher than X65 substrate, improved by more than 10 % compared with other AlCoCrFeNi-based high-entropy alloys and B-containing high-entropy alloys. The wear rate was 4.78 × 10−6 mm/N·m, wear performance is nearly 10 times higher than other AlCoCrFeNi HEA without boron, 2 times higher than HEA with born. The wear mechanism of the coating was identified as abrasive and oxidative wear.

Laser and thermal control over structure and magnetic properties of PrDy-FeCo-B microwires

Magnetic microcombs are necessary in microrobotics, MEMS technologies, actuator and magnetic flow analyzer industries. Usually, magnetic microcombs are artificial linear magnets of periodic shape. We propose another type of microcombs based of microwires, where periodicity of magnetization is caused by equidistant alternation of natural domains. We have demonstrated the presence of quasi-periodic radial magnetization and the effect of temperature and magnetic field on magnetic relief in PrDyFeCoB microwires. Accurate analysis of chemical, phase and structural composition of the microwires allowed us to reveal necessary conditions for the creation of periodical magnetic relief. Annealing affects magnetic relief and changes structure of initially amorphous microwires. Crystal structure of inclusions enriched with Fe and Co instead of Dy and Pr is body-centered cubic (BCC), while the bulk of the microwire has tetragonal structure. We have found laser stimulated amorphization of surface of PrDy-FeCo-B microwires. Partial restoration of the amorphous structure in polycrystalline microwires under single laser pulse of irradiation of 1mJ power and 120 ns duration has been found in 1–2 μm depth.

Effect of order-disorder transition and lattice distortion on the mechanical properties of W-X (X = V, Nb, Ta) solid solutions

With the prosperity of high entropy alloys, short-range ordering is getting more and more attentions and regarded as the deciding role in the hardening or softening of solid solutions. In this work, the phase stability and mechanical properties of short-range ordered and disordered body-centered cubic (BCC) structures of W-X solid solutions (X = V, Nb, and Ta) are systematically investigated through a combination of first-principles calculation, cluster expansion and quasi-harmonic Debye formula. Based on the calculated heat of formation (ΔHf), W-X solid solutions show a strong short-range ordering tendency, as those ordered structures have a lower ΔHf than the disordered ones. Generally, short-range ordering results in the decrease of the shear modulus to bulk modulus ratio (G/B) and hardness for W-V and W-Ta systems, while an increase for W-Nb system, manifesting solid-solution softening and hardening effect, respectively. The short-ranged ordered C11b W2X phase exhibits a singularity in mechanical properties characterized by a higher G/B than solid solution phases compared to other ordered phases. The lattice distortion breaks the symmetric W-W bonds and leads to partial covalency in the W2X phases. Besides the increased brittleness, this distortion also causes the increase of ideal strength and the reduction of maximum tensile elongation of W2X. The effect of short-range ordering and lattice distortion on the hardening or softening of the W-X systems disappears after the order-disorder transition. The W-V and W-Ta phases have higher order-disorder transition temperature than W-Nb phase. Nevertheless, the transition temperature is relatively low in comparison to their melting points, signifying the important role in controlling the solute concentration at lower temperature.

Effect of concentration and electrical charge of maltodextrin, and packing factor on electrospinning processing

The power law ηrel ∼ Ca of maltodextrins with higher entanglement concentrations (Ce) of dextrose equivalent (DE) 4, 10, and 18 exhibits an unusually high exponent a, ranging from 10.34 to 14.38 in congested solutions where particles occupy significant space. This contrasts with the dilute exponents (a ∼2) typically observed in polymer–solvent systems. To address this issue, several viscosity factors were evaluated using the Einstein–Roscoe and Mooney equations, which demonstrated viscosity dependence due to volume fraction (ϕ) > 0.35, shape, crowding factor (k) packing factor (1/k∼0.5) and centered cubic cell (CC), particularly for larger chain sizes (>20 glucoses) in DE-4. Chain electrical charges significantly stiffen the chain and increase its length beyond the theoretically predicted Kuhn persistent length (Lp), which seems to be responsible for the exponential increase in viscosity. Normalizing the viscosity/charge data revealed a log–log plot consistent with the exponent a of the general power law theory. In addition to concentration, electrospinning processing is influenced by strong particle–particle charge interactions, (ϕ), packing factor (1/k), CC, and chain sizes. The Maxwell model demonstrated poor interaction for DE-4 (modulus ∼286 Pa at maximum ϕ due to loose packing of CC, in contrast to DE-18, which exhibited a modulus of 994 Pa for a solution with maximum ϕ> 0.5 and a congested solution of 52% w/v, packing factor of 0.68, and high particle–particle interaction of the body-centered cubic (BCC) cell, favoring electrospun fiber formation. The packing factor, ϕ, and cell type, are highly sensitive and have potential applications in food systems, 3D bioprinting, among many other scientific domains.