Ductility Characteristics Research Articles

Effect of Process Parameters on the Mechanical Properties of Simultaneous Double-Sided Friction Stir Welding Joints

Currently, conventional single-sided friction stir welding is primarily suitable for joining thin plate aluminum alloys, and its application to thick plates is still challenging in terms of welding efficiency and joint mechanical properties. Simultaneous double-sided friction stir welding (SDS-FSW) is a high-efficiency joining technique specifically developed for welding thick plates. However, there is little research on the influence of SDS-FSW process parameters on the joint mechanical properties. In this study, a 12 mm thick AA6061-T6 aluminum alloy and dual robot welding equipment are used to conduct SDS-FSW experiments exploring the influence of rotational speed ω\\documentclass[12pt]{minimal} \\usepackage{amsmath} \\usepackage{wasysym} \\usepackage{amsfonts} \\usepackage{amssymb} \\usepackage{amsbsy} \\usepackage{mathrsfs} \\usepackage{upgreek} \\setlength{\\oddsidemargin}{-69pt} \\begin{document}$$\\omega$$\\end{document} and welding speed v on the mechanical properties and microstructure. The results show that when the welding parameters are ω\\documentclass[12pt]{minimal} \\usepackage{amsmath} \\usepackage{wasysym} \\usepackage{amsfonts} \\usepackage{amssymb} \\usepackage{amsbsy} \\usepackage{mathrsfs} \\usepackage{upgreek} \\setlength{\\oddsidemargin}{-69pt} \\begin{document}$$\\omega$$\\end{document} = 800 r/min and v = 60–80 mm/min, smooth and defect-free thick plate aluminum alloy SDS-FSW joints can be obtained, and the macroscopic morphology of the joints is distributed in a “dumbbell” shape. The grain size in the weld nugget zone increases with increasing welding heat input. The microhardness distribution in the joint displays a “W” shape, and the hardness value of the weld nugget zone can reach 67% to 86% of that of the base metal (BM). The junction between the thermo-mechanically affected zone and the heat affected zone is the weakest region of the joint, with the lowest hardness being approximately 51% of that of the BM. When the welding parameters are ω\\documentclass[12pt]{minimal} \\usepackage{amsmath} \\usepackage{wasysym} \\usepackage{amsfonts} \\usepackage{amssymb} \\usepackage{amsbsy} \\usepackage{mathrsfs} \\usepackage{upgreek} \\setlength{\\oddsidemargin}{-69pt} \\begin{document}$$\\omega$$\\end{document} = 800 r/min and v = 140 mm/min, the SDS-FSW joint has the highest tensile strength, reaching 78.43% of the BM strength and exhibiting ductile fracture characteristics. This research indicates that acceptable weld strength in thick aluminum alloys can be achieved via the SDS-FSW joining mechanism, highlighting its significant potential for industrial applications.

Interfacial microstructure evolution and mechanical characterization of brazed Al2O3 joints with Ni‒Ti interlayer: An experimental and theoretical approach

Reliable brazing joints of Al2O3 ceramics were obtained using an active Ni‒Ti interlayer under vacuum conditions. The interfacial microstructure and mechanical properties of the joints were studied. The structural, electronic, and elastic properties of the primary interfacial reaction phases were determined using first–principles calculations. After brazing at 1320 °C for 30 min, Ni2Ti4O layer and columnar AlNi2Ti formed at the interface adjacent to the Al2O3 substrate. With increasing brazing temperature between 1300 °C and 1380 °C, Ni2Ti4O layer thickened gradually, and the AlNi2Ti became increasingly longer. As brazing temperature reached 1400 °C, TiO was formed at the interface, and the Ni2Ti4O content decreased significantly; moreover, bulk AlNi2Ti and TiNi3 were distributed in the brazing seam. The highest shear strength of 129 MPa was achieved when brazed at 1350 °C for 30 min. According to the first–principles calculations, Ni2Ti4O is more readily formed than AlNi2Ti, whereas AlNi2Ti exhibits greater stability than Ni2Ti4O. Both AlNi2Ti and Ni2Ti4O possess metallic bonds, contributing to the adhesion of the filler metal to the Al2O3 substrates. The calculated modulus and Poisson’s ratio indicate that both AlNi2Ti and Ni2Ti4O exhibit ductile characteristics, which assist in relieving residual stress within the joint.

Seismic Performance of the Bridge Piers Reinforced with PP-ECC in the Plastic Hinge Region

Ductility deficiency in reinforced concrete (RC) piers is a substantial factor contributing to earthquake damage in bridge structures. In this study, the conventional concrete in the potential plastic hinge area was substituted with polypropylene fiber-reinforced engineered cementitious composite (PP-ECC), thereby leveraging its high ductility characteristics to explore the seismic performance of RC piers strengthened by PP-ECC. A finite element model was established to discuss the reinforced height, axial compression ratio, longitudinal reinforcement ratio and stirrup ratio on the hysteresis performance by referring to a published paper with a 1/5 scale test specimen. Based on the results of the parameter analysis, an ideal set of configuration parameters was proposed. Subsequently, a full-size simplified mechanical model was established with ideal reinforcement parameters. Time-history and pushover analysis were utilized to test the seismic response. The study indicates that the two analytical methods were largely consistent. The improvement in the displacement and shear force of the strengthened pier gradually decreased with the increase in acceleration amplitude. Time-history analysis reveals a decrease in the enhancement of displacement from 82.26% to 17.98% and a reduction at the bottom reaction from 12.2% to 1.5%. Under the pushover analysis method, the retrofitting level of the top displacement decreased from 77.22% to 11.53%, whereas the improvement level of the bottom shear decreased from 9.62% to 3.69%. These results provide a theoretical basis and reference standard for the application of PP-ECC.

Characterisation and prediction of mechanical properties in laser powder bed fusion-printed parts: a comparative analysis using machine learning

ABSTRACT This study investigates the effects of process parameters including scanning strategy, build orientation, and hatching distance on the mechanical properties of AlSi10Mg parts produced by Laser Powder Bed Fusion (L-PBF). The experiment varied these parameters within defined ranges and used statistical analysis to evaluate their impact on tensile strength and ductility. Results showed that scanning strategy had the greatest influence, followed by hatching distance, while build orientation affected anisotropic properties. Microstructural analysis showed clear correlation between process conditions and mechanical strength, thereby showing the underlying mechanisms that govern material behavior. Moreover, Machine learning models, including Random Forest Regression (RFR), Support Vector Regression (SVR), and Artificial Neural Networks (ANNs), were applied to predict tensile strength and ductility characteristics. RFR and SVR outperformed ANNs, showing high predictive accuracy with limited datasets. These findings emphasize the importance of optimizing L-PBF process parameters to minimize anisotropy and achieve consistent mechanical properties in produced parts.

A novel dissimilar resistance spot welding of Ti6Al4V alloy and 316L stainless steel via copper as interlayer by using optimal electrodes

A novel dissimilar resistance spot welding of Ti6Al4V alloy and 316L stainless steel was performed via copper as interlayer by using optimal electrodes. A significant improvement in nugget morphology being of less defects was achieved with increasing the copper interlayer thickness from 50 μm to 400 μm. Thinner interfacial reaction layers at both the nugget/titanium interface and the nugget/stainless steel interface and finer equiaxed dendritic grained structure at the inner nugget were formed with copper interlayer thickness of 300 μm compared with those without interlayer. The formation of TiCu and Ti2Cu was facilitated with the incorporation of Cu into the nugget, which effectively inhibited the formation of the brittle Ti–Fe intermetallic compounds including Fe2Ti. The nugget in the welded joint with copper interlayer in 300 μm thickness exhibited a far lower microhardness than that of the interlayer-free welded joint, and the average microhardness reduced to 604 HV in the inner nugget, which was about 36% lower than that of the interlayer-free welded joint. The tensile shear load of the welded joint exhibited an increased tendency with increasing interlayer thicknesses from 50 μm to 300 μm, and the maximum tensile shear load of 6.3 kN was obtained with the interlayer thickness of 300 μm, which was ∼97% higher than that of the interlayer-free welded joint. The welded joint with copper interlayer exhibited hybrid ductile and fragile fractured characteristics. The work would provide a facile and cost-effective method to achieve a reliable welded joint of Ti alloy and stainless steel.

Optimization of cubic SrZrO3 perovskite oxides under varying stress conditions for high-performance optoelectronic devices: a DFT study

PurposeThe study highlights our findings, including the confirmation of phase stability through XRD analysis, the characterization of optical properties revealing high absorption and conductivity and the analysis of mechanical stability through elastic constants. Additionally, we present detailed results on the band gap, EELS analysis and the suitability of SrZrO3 perovskite oxides for next-generation optoelectronic devices.Design/methodology/approachCubic SrZrO3 perovskite oxides were designed within the framework of density functional theory (DFT) via the CASTEP code under varying stress conditions (0–100 GPa), aiming to explore the key properties for diverse applications. The phase stability was confirmed by XRD analysis. From 0 to 40 GPa, there is an increase in the band gap from 3.330 to 3.615 eV, while it narrows from 3.493 to 3.155 eV beyond 60 GPa. The optical characteristics revealed high absorption, superior conductivity and a lower loss function. Significantly, the elastic constants (C11, C12 and C44) satisfy the Born-stability criterion, ensuring the mechanical stability of the compound. Additionally, the Poisson’s ratio, Pugh ratio (B/G), Frantsevich ratio, Cauchy pressure (PC) and anisotropy factor ensured both ductile and anisotropic characteristics. Higher values of Young’s modulus and shear modulus signify a superior ability to withstand longitudinal stresses. In the EELS analysis, distinctive energy-loss peaks resulting from absorption and emission correlated with diverse electronic transitions and energy levels associated with Sr, Zr and O atoms are used to probe the precise exploration of the electronic and optical characteristics of materials with a high degree of accuracy. Based on these findings, the designed SrZrO3 perovskite oxides are particularly suitable for applications in various optoelectronic devices.FindingsCASTEP codes were utilized to design the cubic SrZrO3 perovskite under varying stress conditions ranging from 0 to 100 GPa. The phase stability was confirmed through XRD analysis. A distinctive trend in the band gap was observed: an increase from 3.330 eV to 3.615 eV as the stress increased from 0 to 40 GPa and a decrease from 3.493 to 3.155 above 60 GPa. A higher absorption and conductivity and a lower loss function were found for the optical properties. The mechanical stability was ensured by elastic constants (C11, C12, and C44) satisfying the Born-stability criteria. Additionally, the Poisson’s ratio, Pugh’s ratio (B/G), Frantsevich ratio, Cauchy pressure (PC) and anisotropy factor were used to verify the ductility and anisotropy of the materials. Higher values of Young’s modulus and shear modulus indicate a superior ability to withstand longitudinal stresses. EELS analysis revealed distinctive energy-loss peaks associated with Sr, Zr and O atoms, enabling precise exploration of the electronic and optical characteristics with a high degree of accuracy. As expected, the designed SrZrO3 perovskite oxides exhibit favorable properties, making them particularly suitable for next-generation optoelectronic devices.Originality/valueIn this study, we utilized DFT within the CASTEP code framework to investigate the properties of cubic SrZrO3 perovskite oxides under varying stress conditions ranging from 0 to 100 GPa. Our research aimed to explore the key properties of SrZrO3 for diverse applications, particularly in optoelectronic devices.

Temperature dependence of the deformation behavior and mechanical properties of a Fe–Mn–Al–C low-density steel for cryogenic application

The temperature dependence of the deformation behavior and mechanical properties of a Fe–20Mn–6Al-0.6C-0.15Si austenitic low-density steel was studied by tensile test and Charpy impact test at −196 °C, −77 °C and room temperature (RT), followed by microstructure analyses. The results indicate that the decreased tensile temperature, which is corresponding to reduced stacking fault energy (SFE), promotes the planar glide of dislocations. This led to larger fraction of low-angle grain boundaries (LAGBs) at lower tensile temperature. Consequently, both the tensile strength and elongation were improved as temperature decreased. At lower impact test temperature, the load and energy of crack initiation were larger, indicating a higher resistance to crack initiation. However, the transition from stable to unstable crack propagation occurred more rapidly at lower temperature, resulting in lower crack propagation energy and reduced resistance to crack propagation. This is because less region experienced planar glide. Due to the rapid unstable crack propagation, the Charpy absorbed energy at −196 °C was the lowest. The smaller fracture surface area, larger fibrous zone and more obvious ductile fracture characteristics in radial zone suggest that the toughness is better at higher temperature. Additionally, the presence of secondary cracks at RT delayed fracture, therefore benefitting toughness.

Mechanical characterization of Al2219-SiC metal matrix composites

The present work conducted an experimental examination to assess the tensile behaviour and microstructural characteristics of Al2219 metal alloy reinforced with 4 and 8 wt. % of SiC composites. The investigation employed the liquid metallurgical method to fabricate composites of the Al2219 alloy including SiC particles at weight percentages of 4 and 8. This work employed supplementary methods, including scanning electron microscopy (SEM), to determine the microstructural characteristics. An investigation of the mechanical characteristics of Al2219 alloy with SiC reinforced composites is conducted in accordance with ASTM Standards. Furthermore, the incorporation of silicon carbide particles into aluminium 2219 demonstrates remarkable characteristics in the field of composite materials, therefore augmenting its potential for a broad spectrum of uses. Enhancements in hardness and tensile strengths of the composites were achieved by combining different materials. The fractured surfaces of the Al2219-SiC composites displayed both brittle and ductile fracture characteristics, as indicated by their tensile test results.

A Comprehensive DFT Exploration of Physical Characteristics of Halide Double Perovskites Na2AgGa(Cl/Br)6: Environment-Friendly Alternatives for Renewable Energy Technologies

This work elucidates the comprehensive exploration of the stability, electronic aspects, and photovoltaic response and ability to utilize thermal energy of Na2AgGa(Cl/Br)6. The cubic phase and thermal stability are evaluated based on the depicted tolerance factor and formation enthalpy. The depicted electronic attributes comprehensively clarified the p-type nature of materials. The value of the obtained direct energy gap is reduced from 1.85 eV to 1.13 eV by replacing Na2AgGaCl6 with Na2AgGaBr6. The scrutiny of distributed states across bands is also explained by analyzing states’ partial and total density. Furthermore, the assessed optical properties indicate that these compounds exhibit considerable absorption values across the visible-ultraviolet spectrum. The optical characteristics suggest that these perovskites exhibit minimal loss of power and have an increased ability to capture light, making them well-suited for use in solar power generation. Using the BoltzTraP code, thermoelectric parameters have been scrutinized, uncovering a significant relationship between increased electrical conductivity and decreased heat transfer. The elastic properties are examined to ascertain the ductile characteristics, symmetry or asymmetry, and stability under applied stress. The combination of a higher absorption and ZT value indicates that these compounds have significant potential for generating power using light and dissipated heat.

Study on fracture behaviour of pipeline girth welds based on curved wide plate specimens: Experimental and numerical analysis

Understanding the fracture characteristics and strain capacity of pipelines with girth welds under external loads is crucial for evaluating pipeline safety. The use of curved wide plate (CWP) specimens closely resembling full-scale (FS) pipelines in geometry provides a more realistic representation of crack tip constraint states compared to small-size fracture toughness test specimens in laboratory settings. This study aims to investigate the ductile fracture characteristics of center cracks on the outer surface of girth welds in high-grade steel pipelines under external loads through large-scale CWP tensile tests and advanced numerical simulations. Tensile tests were conducted on CWP specimens using a kiloton tensile testing machine, with double crack opening displacement (COD) gauge monitoring crack mouth opening displacement (CMOD), and high-precision displacement sensors and strain gauges tracking deformation and strains at various positions. The study yielded significant experimental results, and a finite element (FE) model of the CWP was developed using the nonlinear finite element method (FEM) to validate the experimental data against simulation results. The FE model was then used to investigate the influence of material properties on crack propagation resistance and driving force curves. A method for determining the ultimate tensile strain capacity (UTSC) of pipelines based on actual material fracture toughness was proposed. This research contributes valuable experimental data for further exploration of fracture behaviour in large-scale pipeline girth welds and offers insights for safety evaluations of such welds.

Hot Ductility Behaviour of AA7075-T651 Aluminium Alloy

Abstract This study focused on examining the hot ductility characteristics of aluminium alloy 7075-T651. Hot ductility is the capacity of a substance to undergo deformation at high temperatures without fracturing. Aluminium alloys typically demonstrate favorable hot ductility, rendering them appropriate for a wide range of high-temperature applications. The investigation entails performing hot tensile tests for AA7075-T651 aluminium alloy at different deformation temperatures (350°C-525°C), followed by fractography to ascertain the fracture mode. The ductility of the AA7075-T651 alloy was greatly enhanced during this procedure. The findings indicate that the hot working range of the aluminium alloy 7075-T651 can be expanded to 525°C instead of a liquidus start temperature of 477°C with a maximum of 30% ductility. The fractography results demonstrate that the fracture mode remains ductile. The AA7075-T651 aluminium alloy exhibits excellent thermal stability, allowing it to be hot worked at temperatures as high as 525°C without experiencing any sudden alterations in its characteristics or fracture behaviour.

Influence of Ageing Treatment on Microstructure and Mechanical Properties of GH4169 Alloy Prepared Using Wire Arc Additive Manufacturing

The effects of solid-solution and ageing treatments on the microstructure and mechanical properties of a GH4169 alloy made by wire arc additive manufacturing, micro-casting, and forging were researched. The microstructure, along with the size and type of precipitated phase, were analysed using an optical microscope, scanning electron microscope, and transmission electron microscope. The strength and toughness were tested using a tensile testing machine. The results show that a polygonal austenite microstructure was obtained for the GH4169 alloy prepared through wire arc additive manufacturing, micro-casting, and forging, followed by solid-solution and double-ageing treatments at different times. There were a few twins in the austenite matrix. A large number of nano-sized γ″- and γ′-precipitated phases and a small number of Laves phases and MX phases were found in the matrix. The tensile strength and yield strength of the GH4169 alloy increased first and then decreased with the ageing time. After ageing for 16 h, the maximum yield strength was 1287 ± 22 MPa, the maximum tensile strength was 1447 ± 19 MPa, and the elongation was about 19.5%. The main strength mechanism is precipitated phase strength and solid-solution strength. The fracture exhibited obvious ductile fracture characteristics.

Influence of microstructural and loading direction on the ductility and anisotropy of Ni-based superalloys

The influences of phase coarsening and loading direction on the ductility of Ni-based superalloys with phase coarsening are investigated, and the relationship between their microstructural and macroscopic mechanical properties is also explored in detail. It is found that the precipitation phase and the corresponding phase coarsening significantly influence the ductility of alloys. Furthermore, anisotropic features in ductility are observed after phase coarsening. Generally, as the volume fraction of precipitation particles or the degree of phase coarsening increases, the ductility of alloys gradually decreases; and it initially increases and then decreases gradually with the increase of loading angle, presenting an inverted ‘V’ shape. Comparatively, for the alloys with lower volume fraction of precipitation particles and higher degree of phase coarsening, the ductility shows different variation trends with the degree of phase coarsening and loading angle compared with that in materials with other microstructure features, taking the minimum value at the loading angle of 45°. The variations of ductility are closely connected to the characteristics of precipitate shape, size and distribution. The microstructure evolution and the loading direction significantly affect the initiation and movement of dislocations within the material, and result in various macroscopic ductility characteristics in the Ni-based superalloys.

An innovative functional compatibility strategy for poly (lactic acid) and polypropylene carbonate blends to achieve superior toughness, degradability, and optical properties

This study, for the first time, unveils the potential of dibutyl itaconate (DBI) in enhancing the compatibility between PLA (poly (lactic acid)) and PPC (polypropylene carbonate), systematically investigating the effects of DBI amount on the thermal, optical, rheological, mechanical, and degradation properties and microstructure of the PLA/PPC/DBI blends. The results showed that DBI could chemically react with PLA and PPC, forming a PLA-co-DBI-co-PPC copolymer structure, thereby improving the compatibility between PLA and PPC. When the DBI amount reached 8 wt%, only one Tg was observed in the blend system, and no distinct phase interface was visible in the fracture surface of the blend specimens. This indicated that at this DBI amount, the PLA and PPC had transitioned from a partially compatible system to a fully compatible system. With the increase in DBI amount in the system, the elongation at break and notched impact strength of the blends initially increased and then decreased, while the storage modulus, loss modulus, and complex viscosity showed a gradual downward trend. When the DBI amount increased to 10 wt%, the flexibility of the blends reached its peak, with the values rising to 494.7 % and 8494.1 J/m2, respectively, representing 13.7 times and 2.5 times those of the neat PLA/PPC blends. At this point, the impact specimens exhibited significant plastic flow in the direction of force, showing distinct ductile fracture characteristics. Meanwhile, the degradation performance of the PLA/PPC blends increased with the addition of DBI. The introduction of DBI effectively facilitated the penetration of water molecules into the PLA/PPC molecular chains, enhancing the hydrolysis of ester bonds, leading to a maximum mass loss rate of 84.1 %, which was significantly higher than the 20.3 % of the neat PLA/PPC blends. In addition, the addition of DBI significantly reduced the haze of the blends while maintaining high light transmittance, demonstrating excellent optical properties (light transmittance remained above 92.4 %, and haze decreased from 37.1 % to 11.1 %). In conclusion, this study provides a new approach for the development of high-performance PLA-based biodegradable composites. The resulting blends exhibit excellent toughness, degradation performance, and optical properties, significantly enhancing their application potential in fields such as disposable products, packaging, agriculture, and 3D printing materials.

Study on the room temperature compression deformation mechanism and microstructural evolution of Mg-Gd-Y-Zr alloy

This study explores the dynamic impact deformation mechanisms of Mg-Gd-Y-Zr alloys, specifically focusing on the influence of varying Gd content. Using metallographic observation, SEM, EDS, XRD, EBSD, and TEM, along with hardness and room-temperature compression tests, the research investigates the effects of Gd content on the microstructure, mechanical properties, and deformation behaviors of as-cast Mg-(x)Gd-3Y-0.5Zr (x = 6.5/7.5/8.5) alloys.The results show that increasing Gd content reduces grain size and increases the volume fraction of the non-equilibrium eutectic phase Mg24(Gd,Y)5, though with smaller phase dimensions. These alloys exhibit excellent compressive properties at room temperature, with the highest compression deformation rate of 27.8 % observed at 6.5 % Gd and the maximum compressive strength of 401 MPa recorded at 8.5 % Gd, surpassing some high-Gd-content cast and extruded alloys.At lower Gd content, basal slip and tensile twinning are the primary deformation mechanisms. As Gd content increases, these mechanisms evolve to include prismatic slip and compressive twinning. The fracture mode transitions from predominantly ductile to a combination of ductile and brittle features, with an increase in brittle cleavage at higher Gd levels.

Structural stability, optoelectronic, thermoelectric, and elastic characteristics of X2ScBiO6 (X= Mg, Ca, and Ba) double perovskites for energy harvesting: First-principles analysis

Double perovskites have emerged as a potential new material for optoelectronic and thermoelectric applications. We explored structural, electronic, optical, thermoelectric, and elastic properties of double oxides perovskite, X2ScBiO6 (X = Mg, Ca, and Ba) through density functional theory (DFT). The most stable structure, according to the optimized structural parameters, is a cubic Fm3m (225) symmetry with a nonmagnetic (NM) state. We have utilized TB-mBJ to estimate the band structure and density of states. The semiconductor nature is predicted with indirect bandgap values of 1.90 eV, 1.39 eV, and 1.11 eV for Mg2ScBiO6, Ca2ScBiO6, and Ba2ScBiO6, respectively. Notable optical responses such as higher absorption (>105 cm−1) and low reflectivity for X2ScBiO6 suggest appropriate candidates for optoelectronic device applications. The efficient thermoelectric order has been investigated under semiclassical Boltzmann theory and constant relaxation time approximation as implemented in the BoltzTraP (BT) code. Several parameters, such as the Seebeck coefficient, electrical conductivity, thermal conductivity, power factor, and figure of merit, have been calculated. The ductile character of the X2ScBiO6 (X = Mg, Ca, and Ba) compounds is further supported by the elastic properties. Consequently, the results show that the compounds investigated could be good alternatives for thermoelectric and photovoltaic applications.

Fracture Mechanisms and Crack Propagation in Monolayer Ti3C2Tx under Nanoindentation: The Influence of Surface Terminations and Vacancy Defects.

Monolayer MXenes are a novel class of two-dimensional transition metal carbides/nitrides with fascinating physicochemical properties. Despite recent advances in the study of MXenes' mechanical properties, a comprehensive understanding of the fundamental physical mechanisms that affect fracture due to surface terminations and vacancy defects in MXenes under nanoindentation remains largely unexplored. Here, we address this gap using molecular dynamics simulations and nanoindentation theory to investigate the effects of surface terminations and vacancy defects on the fracture behavior of Ti3C2Tx MXenes. By inducing the rupture of monolayer MXenes through nanoindentation, we find that bare Ti3C2 exhibits brittle fracture behavior. The presence of surface terminations and vacancy defects reduces the load-carrying capacity and flexibility of MXenes. Interestingly, surface terminations increase the stiffness of the structure, while vacancy defects have the opposite effect. We also find that high concentrations of surface oxidation impart ductile fracture characteristics to MXenes and increase the maximum crack length at failure. Additionally, defects exceeding the critical concentration can effectively prevent brittle crack propagation by causing frequent crack deflection and blunting crack tips. Combining these findings, we propose a new strategy to synergistically enhance the fracture toughness of MXenes through high concentrations of surface oxidation and vacancy defects exceeding the critical concentration without significantly affecting strength and stiffness, thereby avoiding catastrophic failure in MXene monolayers due to brittle fracture. This work provides fundamental insights into the mechanical properties and fracture mechanisms of monolayer MXenes.

Contribution of geometrical infill pattern on mechanical behaviour of 3D manufactured polylactic acid specimen: Experimental and numerical analysis

Additive manufacturing is regarded as a very efficient fabrication technique since it permits the manufacturing of any three-dimensional product. The present work determines the effect of various infill pattern on the mechanical properties in term of tensile strength, yield strength and hardness of poly-lactic acid (PLA) samples fabricated by fused deposition modeling method. The mechanical behaviour of the 3D-printed PLAs investigated using dog-bone specimens with six distinct infill patterns: line, triangle, tri-hexagon, cubic, octet, and gyroid. The mechanical characteristics were evaluated using the uniaxial tensile test and shore D type hardness tester. The strain and deformation criteria were employed to substantiate the ductile and brittle characteristics. The fractural surface morphology analyzed using the field emission scanning electron microscope. Nonlinear Finite Element Analysis (FEA) was employed to simulate the uniaxial tensile test and establish a Yeoh third order hyperelastic material model for the predictions of the stress-strain response. This model is chosen for its precise ability to predict the nonlinear stress-strain responses for significant deformation and is crucial in applications that involve high degrees of flexibility and elasticity, such as in tire modeling, polymer and elastomer analysis, sports equipment designing, 3D printed components etc. Results revealed that the cubic infill had a maximum tensile strength 32.648 ± 1.42 MPa and octet infill had a minimum tensile strength 22.373 ± 0.79 MPa. The majority of experimental data indicated a brittle behaviour for line-infilled, but triangular, trihexagonal, cubic, octet, and gyroid infill patterns demonstrated ductile behaviour. In comparison to other geometrical infills, cubic shown relatively superior mechanical responses. Consequently, the geometrical infill effect plays a significant role in finding the appropriate mechanical property for industrial applications. The developed material model possesses potential utility in non-linear FEA investigations pertaining to 3D printed PLA objects that are predicted to sustain tensile strength.

Identification of lead-free Rb2AgBiX6 (X=Cl, Br, I) double halide perovskites for promising photovoltaic applications: First-principles investigations

This study examines double halide perovskites Rb2AgBiX6 (X = Cl, Br, I) using first-principles calculations, revealing their potential for various applications. The compounds demonstrate mechanical and thermodynamic stability, with lattice parameters aligning closely with previous reports. These semiconducting materials exhibit energy band gaps of 1.72, 1.27, and 0.82 eV for Cl, Br, and I variants, respectively. Their optical properties show maximum absorption between 2.50 and 3.50 eV, with refractive indices of 2.00–2.50 eV. Mechanically, they display high Young's moduli (78.3–82.6 GPa) and ductile characteristics. The photovoltaic properties, including the Shockley-Queisser limit efficiency (SLME), calculated for a thickness range of 10−2 μm–102 μm, yield promising values of 26.04 %, 30.87 %, and 24.57 % for Rb2AgBiCl6, Rb2AgBiBr6, and Rb2AgBiI6, respectively, showcasing their favorable properties for photovoltaic applications.

Study on the Effect of Al-10Sr Intermediate Alloy on the Modification of A356 Aluminum Alloy after Different Purification Treatments

Abstract For three different purification treatment methods of aluminum melt: untreated (UT), conventional purification treatment (CPT), impurity removal flux purification treatment (IRF), and Al-10Sr intermediate alloy was applied for modification treatment. The results showed that due to the highest purity of aluminum liquid treated with IRF, the secondary dendrite spacing decreased by 31.32% after modification, and the eutectic silicon phase was in a granular and dispersed distribution. The tensile fracture exhibited ductile fracture characteristics, effectively improving the mechanical properties of the alloy. At the same time, it was found that reducing the Sr content did not decrease the modifying effect, indicating good purity of aluminum liquid can provide superior melt conditions for subsequent modification treatment.