Search Results (469)

In this study, dry sliding wear tests were carried out on Er, Zr-microalloyed Al-Zn-Mg alloys with different Zn/Mg ratios under 30–70 N loads. The effects of the Zn/Mg content ratio and Er microalloying on the friction coefficient, wear volume loss, worn surface, and wear debris during the friction process of Al-Zn-Mg alloys were analyzed. At the load of 30 N, abrasive wear, fatigue wear, and adhesive wear were synergistically involved. At a load of 50 N, the abrasive wear dominated, accompanied by fatigue wear and adhesive wear. At a load of 70 N, the primary wear mechanisms transitioned to abrasive wear and fatigue wear, with additional adhesive wear and oxidative wear observed. Reducing the Zn/Mg ratio mitigated wear volume across all tested loads. For the Al4.5Zn1.5Mg alloy, Er microalloying significantly reduced wear volume under moderate-to-low loads (30 N, 50 N). Full article

The initial reactivity of a multiphase ZnAlMgSi coating with an Al content > 30 wt.% was studied by in situ reflective microscopy under alternating applied potentials +50 mV/−50 mV vs. open-circuit potential in 5 wt.% NaCl and 5 wt.% Na₂SO₄ aqueous solutions. In both environments, galvanic coupling between different coating phases and the anodic behavior decreased in the order binary ZnAl > binary Zn/Zn₂Mg > Zn₂Mg > Al(Zn); dendrites were evidenced for the coating exposed alone as well as in galvanic coupling with steel. Contrary to the observations known for Zn-rich ZnAlMg coatings, pure Zn₂Mg was less reactive than the pure ZnAl phase, underlining the importance of the microstructure for reactivity. Si-needles were systematically cathodic, and Al(Zn) dendrites have shown cathodic behavior in some couplings. In the configuration of coupling with steel, corrosion started at the interfaces “binary ZnAl/steel substrate” or “binary ZnAl/Si particle”. The distribution and nature of the corrosion products formed during the experiment were assessed using X-ray microanalysis in scanning electron microscopy and confocal Raman microscopy. In the sulfate environment, a homogenous and stable corrosion product layer formed from the first steps of the degradation; this was in contrast to the chloride environment, where no surface film formed on the dendrites. Full article

With the ongoing development of lightweight automobiles, research on new aluminum alloys and welding technology has gained significant attention. Friction stir welding (FSW) is a solid-state joining technique for welding aluminum alloys without melting. In this study, novel squeeze-cast Al-Si-Mg-Fe-Zn alloys with different Zn contents (0, 3.4, 6.5, and 8.3 wt%) were friction stir welded (FSWed) at a translational speed of 200 mm/min and a rotational speed of 800 rpm. These parameters were chosen based on the observations of visually sound welds, defect-free and fine-grained microstructures, homogeneous secondary phase distribution, and low roughness. Zn can affect the microstructure of Al-Si-Mg-Fe-Zn alloys, including the grain size and the content of secondary phases, leading to different mechanical and corrosion behavior. Adding different Zn contents with Mg forms the various amount of MgZn₂, which has a significant strengthening effect on the alloys. Softening observed in the weld zones of the alloys with 0, 3.4, and 6.5 wt% Zn is primarily attributed to the reduction in Kernel Average Misorientation (KAM) and a decrease in the Si phase and MgZn₂. Consequently, the mechanical strengths of the FSWed joints are lower as compared to the base material. Conversely, the FSWed alloy with 8.3 wt% Zn exhibited enhanced mechanical properties, with hardness of 116.3 HV_0.2, yield strength (YS) of 184.4 MPa, ultimate tensile strength (UTS) of 226.9 MP, percent elongation (EL%) of 1.78%, and a strength coefficient exceeding 100%, indicating that the joint retains the strength of the as-cast one, due to refined grains and more uniformly dispersed secondary phases. The highest corrosion resistance of the FSWed alloy with 6.5%Zn is due to the smallest grain size and KAM, without MgZn₂ and the highest percentage of {111} texture (24.8%). Full article

This paper deals with “Zn-19Al-6Mg” coatings and their solidification structure is the basis for the study of the alloy’s properties. The solidification equilibrium phase diagram of this alloy was calculated using thermodynamic software. Samples were taken from the billets of this alloy for differential thermal analysis experiments. By combining the phase diagram and the experimental results of differential thermal analysis, the solidification structure of the Zn-19Al-6Mg alloy was obtained. The phases in the solidified structure were identified by means of SEM, EDS, XRD, etc. The research finds that the solidification structure of the Zn-19Al-6Mg alloy is composed of the β-Al phase, the α-Al phase, the MgZn₂ phase, and the Mg₂Zn₁₁ phase. During the actual solidification process of the alloy, due to the large cooling rate, Zn-rich phases will appear in the microstructure. The research results provide a basis for the regulation of the coating structure when preparing Zn-19Al-6Mg-coated sheets and strips. Full article

A method for generally predicting interface chemical bonding at the metal–oxide interface with the interface reaction considered is reported. So far, the interface between pure metal or alloy and 11 oxides—MgO, Al₂O₃, SiO₂, Cr₂O₃, ZnO, Ga₂O₃, Y₂O₃, ZrO₂, CdO, La₂O₃, and HfO₂—without considering the interface reaction, has been discussed and implemented in the free web-based software product InterChemBond (v2022). Now, the number of oxides available for prediction is 83 in total. Among them, 29 oxides are in one stable valence, and the others are multi-valence. The newly developed prediction method considering the interface reaction is additionally implemented in InterChemBond. The principles and formula for predicting interface bonding while considering interface reactions are provided as well as some screenshots of the software. Full article

A hot compression simulation was conducted on the Al-7.62Zn-2.22Mg-0.90Cu-0.30Mn-0.09Er-0.13Zr alloy (7E97) within the temperature range of 300~460 °C and strain rate range of 0.001~10 s⁻¹ using a Gleeble-3500 hot simulator. A flow-stress constitutive equation and hot processing maps were established for the alloy, and the microstructural evolution of the alloy after hot deformation was investigated. It was found that the dominant dynamic softening mechanism of the alloy was dynamic recovery, accompanied by minor dynamic recrystallization. The optimal hot processing window for the alloy was determined to be in the ranges of 0.001~0.05 s⁻¹ and 350~410 °C. Full article

This study introduces a novel in situ pulsed current-assisted resistance spot welding method, which differs fundamentally from conventional post-weld heat treatments and is designed to enhance the mechanical performance of 7075-T651 aluminum alloy joints. Immediately after welding, a short-duration pulsed current is applied while the weld remains in a high excess-vacancy state, effectively accelerating precipitation reactions within the weld region. Transmission electron microscopy (TEM) observations reveal that pulsed current treatment promotes the formation of band-like solute clusters, indicating a significant acceleration of the early-stage precipitation process. Interestingly, the formation of quasicrystalline phases—rare in Al-Zn-Mg-Cu alloy systems—is incidentally observed at grain boundaries, exhibiting characteristic fivefold symmetry. Selected area electron diffraction (SAED) patterns further show that these quasicrystals undergo partial dissolution under the influence of the pulsed current, transforming into short-range ordered cluster-like structures. Lap shear tests demonstrate that joints treated with pulsed current exhibit significantly higher peak load and energy absorption compared to untreated specimens. Statistical analysis of weld size confirms that both groups possess comparable weld diameters under identical welding currents, suggesting that the observed mechanical improvements are primarily attributed to microstructural evolution rather than geometric factors. Full article

This study employs synchrotron polychromatic X-ray microdiffraction (micro-XRD) to resolve the dynamic interplay between deformation mechanisms and stress redistribution in a commercial Mg-3Al-1Zn (AZ31) alloy under uniaxial tension. Submicron-resolution mapping across 13 incremental load steps (12–73 MPa) reveals sequential activation of deformation modes: basal slip initiates at 46 MPa, followed by tensile twinning at 64 MPa, and non-basal slip accommodation during twin propagation at 68 MPa. Key findings include accelerated parent grain rotation (up to 0.275° basal plane tilt) between 43–46 MPa, stress relaxation in parent grains coinciding with twin nucleation, and a ~35 MPa stress reversal within twins. The critical resolved shear stress (CRSS) ratio of twinning to basal slip is experimentally determined as 1.8, with orientation-dependent variations attributed to parent grain crystallography. These results provide unprecedented insights into microscale deformation pathways, critical for optimizing magnesium alloy formability and performance in lightweight applications. Full article

The increasing restriction of lead in industrial alloys, particularly in copper–zinc-based materials such as CuZn40Pb2, necessitates the development of environmentally safer alternatives. ZnAl15Cu1Mg (ZEP1510), a zinc-based wrought alloy composed of 15% aluminum, 1% copper, 0.03% magnesium, with the remainder being zinc, has emerged as a promising candidate for lead-free applications due to its favorable forming characteristics and corrosion resistance. This study investigates the performance of ZEP1510 compared to conventional leaded copper alloys and galvanized steel. Corrosion behavior was evaluated using neutral salt spray testing, cyclic climate chamber exposure, and electrochemical potential analysis in chloride- and sulfate-containing environments. ZEP1510 exhibited corrosion resistance comparable to brass and significantly better performance than galvanized steel in neutral and humid atmospheres. Combined with its low processing temperature and high recyclability, ZEP1510 presents itself as a viable and sustainable alternative to brass with lead for applications in sanitary, automotive, and electrical engineering industries. Full article

The metal-based/ceramic interface structure is a key research focus in science, and addressing the stability of the interface has significant scientific importance as well as economic value. In this project, the work of adhesion, heat of segregation, electronic structure, charge density, and density of states for doped-M (M = Ti, Mg, Cu, Zn, Si, Mn, or Al) Ni (111)/Al₂O₃ (0001) interface structures are studied using first-principle calculation methods. The calculation results demonstrate that doping Ti and Mg can increase the bonding strength of the Ni–Al₂O₃ interface by factors of 3.4 and 1.5, respectively. However, other dopants, such as Si, Mn, and Al, have a negative effect on the bonding of the Ni–Al₂O₃ interface. As a result, the alloying elements may be beneficial to the bonding of the Ni–Al₂O₃ interface, but they may also play an opposite role. Moreover, the Ti and Mg dopants segregate from the matrix and move to the middle position of the Ni–Al₂O₃ interface during relaxation, while other dopants exhibit a slight segregation and solid solution in the matrix. Most remarkably, the segregation behavior of Ti and Mg induced electron transfer to the middle of the interface, thereby increasing the charge density of the Ni–Al₂O₃ interface. For the optimal doped-Ti Ni–Al₂O₃ interface, bonds of Ti–O and Ti–Ni are found, which indicates that the dopant Ti generates stable compounds in the interface region, acting as a stabilizer for the interface. Consequently, selecting Ti as an additive in the fabrication of metal-based ceramic Ni–Al₂O₃ composites will contribute to prolonging the service lifetime of the composite. Full article

Semi-solid processes of aluminium alloys, characterised by the coexistence of solid and liquid phases, offer advantages in terms of mechanical properties and fatigue resistance, thanks to the more globular microstructure. Thermodynamic models can be used to analyse the solidification behaviour and to predict the solidification window, ΔT. The CALPHAD method enables the calculation of the phases formed during solidification and the optimisation of alloy composition to meet specific industrial requirements. This study aims to assess how thermodynamic properties in both liquid and solid phases affect the ΔT. Initially, the influence of thermodynamic properties of pure components and interaction parameters was analysed in simplified regular binary systems. To compare these findings with real industrial systems, Al-based alloys were examined. Using available databases, the ΔT was estimated via the CALPHAD method adding alloying elements commonly found in secondary Al-alloys. Finally, the same minority alloying elements were added to Al-Si 8 and 11 wt.% alloys, and the corresponding ΔT were calculated. Cr, Fe, Mg, Mn, and Ti increase the ΔT, while Cu, Ni, and Zn decrease it. The obtained results may serve as a valuable tool for interpreting phenomenological observations and understanding the role of minority elements in the semi-solid processing of secondary Al-Si casting alloys. Full article

AZ31B magnesium alloy (wt.%: Al 2.94; Zn 0.87; Mn 0.57; Si 0.0112; Fe 0.0027; Cu 0.0008; Ni 0.0005; Mg remaining) has appropriate mechanical properties, good biodegradability and biocompatibility and can be used as a good orthopedic implant material. AZ31B magnesium alloy with a superhydrophobic surface exhibits excellent corrosion resistance and antibacterial adhesion performance, but superhydrophobic surfaces also hinder osteoblast adhesion and proliferation on the implants, resulting in unsatisfactory osteogenic properties. Therefore, it is necessary to achieve the wettability transition of the superhydrophobic surface at an early stage of implantation. In this work, superhydrophobic hydroxyapatite (HA)/calcium myristate (CaMS)/myristic acid (MA) composite coatings were prepared on AZ31B magnesium alloy using the hydrothermal and immersion methods. The composite coatings can spontaneously undergo the wettability transition from superhydrophobic to hydrophilic after complete exposure to simulated body fluid (SBF, a solution for modeling the composition and concentration of human plasma ions) for 9 h. The wettability transition mainly originated from the deposition and growth of the newly formed CaMS among the HA nanopillars during immersing, which deconstructed the micro-nano structure of the superhydrophobic coatings and directly exposed the HA to the water molecules, thereby significantly altering the wettability of the coatings. Benefiting from the superhydrophobic surface, the composite coating exhibited excellent antibacterial properties. After the wettability transition, the HA/CaMS/MA composite coating exhibited superior osteoblast adhesion performance. This work provides a strategy to enable a superhydrophobic coating to undergo spontaneous wettability transition in SBF, thereby endowing the coated magnesium alloy with a favorable osteogenic property. Full article

This article evaluates the possibility of replacing creep-resistant magnesium Mg-Zn-RE-Zr alloys (EZ33) with Mg-Al-Ca-Sr alloys. (1) Background: Mg alloys with RE metals show excellent properties. Due to their high cost, new, more economical Mg alloys are being developed. Replacing RE metals with cheaper elements such as Al and Ca allows us to obtain high mechanical properties at elevated temperatures due to the tendency to form stable intermetallic phases. (2) Methods: Microstructure analysis (LM, SEM, TEM, and XRD) was performed and mechanical properties were tested at ambient and elevated temperatures. (3) Results: Increasing the Ca content and decreasing the Al content leads to the formation of a continuous skeleton of high-melting and brittle Ca-rich Laves phases and Sr-rich intermetallic phases and the formation of plate-like precipitates of the C15 phase inside the α-Mg solid solution. The crystallographic orientation of plate-like precipitates contributes to the blocking of dislocations in slip systems activated at elevated temperatures. Increasing the Ca and Sr content allows for the regulation of the Al concentration in the α-Mg, providing solution strengthening and stability of the α-Mg solid solution. These factors contribute to a significant improvement in creep resistance of Mg-Al-Ca-Sr alloys. (4) Conclusions: The strength properties and elongation at ambient temperature of the Mg alloys with Ca and Sr addition are comparable to those of the EZ33 alloy, and due to the presence of lighter alloying elements, a better specific strength is achieved. Ca-rich Mg-Al-Ca-Sr alloys exhibit better creep resistance at temperatures of up to 200 °C compared to the EZ33 alloy. Full article

Hydrogen (H2) production from magnesium and its alloys offers an efficient alternative to traditional methods. In magnesium-based hydrolysis, the formation of a Mg(OH)₂ passivation layer significantly hinders the reaction, thereby reducing hydrogen production efficiency. To address this issue, increasing the reaction temperature and selecting appropriate materials are essential. This study adjusted the compositions of magnesium alloys (pure Mg, Mg-Al, Mg-Zn) to form low-melting phases (Mg₁₇Al₁₂ and Mg₇Zn₃). The results demonstrate that as-cast Mg-Al and Mg-Zn alloys exhibit faster reaction rates and lower critical temperatures compared to pure Mg. Specifically, Mg-30wt.% Al and Mg-30wt.% Zn show the fastest reaction rates, with hydrogen purity reaching 99%. Mg-Zn alloys have an induction time of merely 98 s and can achieve complete reaction at 300 °C, while Mg-Al alloys require 174 s and 420 °C. Pure Mg, on the other hand, requires 270 s and 520 °C. Therefore, regarding the critical reaction temperature, the Mg-Zn alloy requires the lowest critical reaction temperature, the Mg-Al alloy requires a moderate reaction temperature, and pure Mg requires the highest critical reaction temperature. In addition, in terms of the performance of hydrogen production through hydrolysis, compared with pure Mg, Mg-30wt.%Al, Mg-20wt.%Zn, and Mg-30wt.%Zn all exhibit good hydrogen production performance through hydrolysis. Their final conversion rates are all higher than that of pure Mg. Among them, Mg-30wt.%Zn has the most excellent hydrogen production performance, followed by Mg-30wt.%Al. The specific conclusions will be analyzed and discussed in detail in the subsequent text. Full article