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High-Entropy Alloy FeCoCrNiAlCu Reinforced Electrocatalytic Performance for High-Efficiency Electrocatalytic Water Splitting in Acidic Environment 高熵合金FeCoCrNiAlCu增强电催化性能在酸性环境下高效电催化水分解
IF 2 4区 材料科学 Q3 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-09-02 DOI: 10.1007/s11665-025-11933-9
Yuanwu Zhang, Jinyuan Zhong, Xiaoran Huo, Chunye Wang, Xiaojiao Zuo, Nannan Zhang, Taikai Liu

The development of efficient and stable transition metal-based electrocatalysts has always been an important step in the development of low-cost electrocatalysts for water splitting. High-entropy alloys (HEAs) comprising five or more elements in near-equiatomic proportions have attracted ever-increasing attention for their distinctive properties, such as exceptional strength, corrosion resistance, high hardness, and excellent ductility. Herein, FeCoCrNiAl, FeCoCrNiCu, and FeCoCrNiAlCu high-entropy alloys were prepared by vacuum arc furnace melting, and the effects of different element compositions on electrocatalytic reactions were explored. The results show that the FeCoCrNiAlCu high-entropy alloy (HEA) exhibits an excellent catalytic activity in a 0.5 M H2SO4 solution. Hence, the FeCoCrNiAlCu HEA exhibits an overpotential of 134 mV at 10 mA cm-2 for the hydrogen evolution reaction (HER), which is lower than FeCoCrNiAl (189.3 mV), FeCoCrNiCu (191.3 mV) and the FeCoCrNiAlCu HEA possesses a relatively low Tafel slope (99.8 mV dec-1). Furthermore, it exhibits superior stability for i-t cycle. This work provides a useful method to design high-efficiency and low-cost high-entropy alloy catalysts for various necessary reactions.

开发高效、稳定的过渡金属基电催化剂一直是开发低成本水分解电催化剂的重要一步。高熵合金(HEAs)由五种或五种以上元素以接近等原子的比例组成,以其优异的强度、耐腐蚀性、高硬度和良好的延展性等特性而受到越来越多的关注。采用真空电弧炉熔炼法制备了FeCoCrNiAl、FeCoCrNiCu和FeCoCrNiAlCu高熵合金,并探讨了不同元素组成对电催化反应的影响。结果表明,FeCoCrNiAlCu高熵合金(HEA)在0.5 M H2SO4溶液中表现出优异的催化活性。因此,FeCoCrNiAlCu HEA在10 mA cm-2下的析氢反应(HER)表现出134 mV的过电位,低于FeCoCrNiAl (189.3 mV)和FeCoCrNiCu (191.3 mV),并且FeCoCrNiAlCu HEA具有较低的Tafel斜率(99.8 mV dec1)。此外,它还具有良好的i-t循环稳定性。本工作为设计高效、低成本的高熵合金催化剂用于各种必要反应提供了有益的方法。
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引用次数: 0
Multidimensional Optimization Strategies in Laser-Directed Energy Deposition: Enhancing Material Strength, Toughness, and Process Efficiency 激光定向能量沉积中的多维优化策略:提高材料强度、韧性和工艺效率
IF 2 4区 材料科学 Q3 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-09-02 DOI: 10.1007/s11665-025-11911-1
Yufeng Zhao, Jun Wei, Yinfang Jiang, Guang Ji

Laser-directed energy deposition (L-DED) is a key additive manufacturing technology with extensive applications in aerospace, automotive, and biomedical industries due to its ability to fabricate complex geometries and repair high-value components. However, optimizing material strength, toughness, and process efficiency remains a critical challenge due to issues such as microstructural anisotropy, residual stress, and defect formation. This review presents a comprehensive multidimensional strategy for enhancing the performance of L-DED manufactured materials by integrating material selection, process control, structural optimization, and advanced manufacturing technologies. It evaluates the mechanical properties of commonly used materials and analyzes the influence of laser power, scanning strategies, and powder feed rate on melt pool behavior, grain morphology, and defects. Additionally, it explores novel structures and technological advancements aimed at improving microstructural uniformity and reducing porosity. The review also introduces an integrated optimization framework that combines AI-driven process control, real-time monitoring, and sustainable manufacturing techniques. By addressing these key challenges, this study contributes to the development of high-strength, defect-free, and industrially viable L-DED technologies, facilitating their broader adoption in high-performance engineering applications.

激光定向能量沉积(L-DED)是一种关键的增材制造技术,由于其制造复杂几何形状和修复高价值部件的能力,在航空航天、汽车和生物医学行业有着广泛的应用。然而,由于微观结构各向异性、残余应力和缺陷形成等问题,优化材料的强度、韧性和工艺效率仍然是一个关键的挑战。本文综述了从材料选择、工艺控制、结构优化和先进制造技术等方面多维度提高L-DED材料性能的综合策略。它评估了常用材料的机械性能,并分析了激光功率、扫描策略和粉末进料速度对熔池行为、晶粒形貌和缺陷的影响。此外,它还探索了旨在改善微观结构均匀性和降低孔隙率的新结构和技术进步。该综述还介绍了一个集成的优化框架,该框架结合了人工智能驱动的过程控制、实时监控和可持续制造技术。通过解决这些关键挑战,本研究有助于开发高强度、无缺陷和工业上可行的L-DED技术,促进其在高性能工程应用中的广泛采用。
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引用次数: 0
Slip Versus Twinning Competition at {113}/<110> Crack Tip in BCC Iron: An Atomistic Simulation Study BCC铁{113}/裂纹尖端的滑移与孪生竞争:原子模拟研究
IF 2 4区 材料科学 Q3 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-08-29 DOI: 10.1007/s11665-025-11863-6
J. Veerababu, A. Nagesha, Vani Shankar

The present study investigated the effect of temperature and Cr addition on the slip-twinning competition in BCC-Fe through molecular dynamics simulations. A sharp crack {113}/(langle 110rangle) with a crack plane {113} and crack tip (langle 110rangle) was created. A tensile load with a strain rate of 108 s-1 was applied along the crack plane direction. Plastic deformation through twinning was noticed at two locations in the pure BCC-Fe system at T = 10 K, one at the crack tip and the other at the hard grip and the surface intersection region (surface region). A twinning to slip transition was noticed at T = 600 K at the crack tip due to the coupling of local stresses with thermal energy. However, the same transition was observed at a much higher temperature, 1000 K, in the surface region. A strong coupling between local stress concentration and thermal energy changed the deformation mode in BCC-Fe. Further, the effect of Cr on the deformation mode in BCC-Fe was studied at a fixed temperature of 10 K. Slip-stabilized twinning (slip followed by twin) was noticed at the crack tip and the surface region at 18 at.% Cr and 50 at.% Cr additions in BCC-Fe, respectively. Twinning to slip transition was noticed at the crack tip at 70 at.% Cr addition indicated the strong coupling between local and internal stresses. Further, twinning to slip transition in the entire Fe−70 at.% Cr binary alloy system was observed at 1300 K. Strong thermal energy, internal, and local stress coupling were noticed in the present study. The slip occurred through 1/2 (langle 111rangle) type edge dislocation nucleation.

本研究通过分子动力学模拟研究了温度和Cr的加入对BCC-Fe中滑移孪晶竞争的影响。创建了一个具有裂纹面{113}和裂纹尖端(langle 110rangle)的尖锐裂纹{113}/ (langle 110rangle)。沿裂纹面方向施加应变速率为108 s-1的拉伸载荷。在T = 10 K时,纯BCC-Fe体系中有两个位置出现了孪生塑性变形,一个在裂纹尖端,另一个在硬握把和表面相交区域(表面区域)。在温度为600 K时,由于局部应力与热能的耦合作用,裂纹尖端出现了从孪晶到滑移的转变。然而,在更高的温度(1000 K)下,在表面区域观察到相同的转变。局部应力集中与热能之间的强耦合改变了BCC-Fe的变形模式。在10 K的固定温度下,研究了Cr对BCC-Fe变形模式的影响。滑移稳定孪晶(先滑移后孪晶)出现在裂纹尖端和裂纹表面。% Cr and 50 at.% Cr additions in BCC-Fe, respectively. Twinning to slip transition was noticed at the crack tip at 70 at.% Cr addition indicated the strong coupling between local and internal stresses. Further, twinning to slip transition in the entire Fe−70 at.% Cr binary alloy system was observed at 1300 K. Strong thermal energy, internal, and local stress coupling were noticed in the present study. The slip occurred through 1/2 (langle 111rangle) type edge dislocation nucleation.
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引用次数: 0
Effect of La2O3 Addition on the Microstructure, Phase Transformation Behavior, and Wear Properties of Selective Laser-Melted NiTi Alloys La2O3添加对选择性激光熔化NiTi合金组织、相变行为和磨损性能的影响
IF 2 4区 材料科学 Q3 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-08-29 DOI: 10.1007/s11665-025-11936-6
Zhenhua Li, Dudu Song, Yu Zhang,  BoYin, Jieqing Huang, Jingyu Qiao, Shile Zheng

NiTi alloys with varying La2O3 concentrations (0, 0.05, 0.10, and 0.15%) were fabricated using selective laser melting (SLM). The effects of La2O3 content on the microstructure, phase transformation behavior, and friction and wear properties of SLM-NiTi alloys were investigated by X-ray diffraction, differential scanning calorimetry, scanning electron microscopy, microhardness testing, tensile testing, and friction and wear testing. The results show that the addition of La2O3 enhances the fluidity of the molten pool. Specifically, when the La2O3 content is 0.05%, the metallurgical bonding performance is optimal, the grains in the molten pool are more refined, and the microhardness value reaches a maximum value of 395.3 HV. With the increase of La2O3 content, the phase transformation temperature first increases and then decreases. It is worth noting that when the La2O3 content exceeds 0.10%, the reverse martensitic phase transformation is promoted. When the La2O3 content is 0.05%, the width and depth of the wear scar are the smallest, the amount of wear debris on the wear surface is reduced, and no obvious plastic deformation is observed, which indicates that both abrasive wear and adhesive wear effects are reduced, and there is only slight oxidation wear, thus showing the best wear resistance.

采用选择性激光熔化(SLM)法制备了La2O3浓度为0、0.05、0.10和0.15%的NiTi合金。采用x射线衍射、差示扫描量热法、扫描电镜、显微硬度测试、拉伸测试和摩擦磨损测试等方法研究了La2O3含量对SLM-NiTi合金显微组织、相变行为和摩擦磨损性能的影响。结果表明,La2O3的加入提高了熔池的流动性。其中,当La2O3含量为0.05%时,合金的冶金结合性能最佳,熔池中的晶粒更加细化,显微硬度值达到最大值395.3 HV。随着La2O3含量的增加,相变温度先升高后降低。值得注意的是,当La2O3含量超过0.10%时,促进了反马氏体相变。当La2O3含量为0.05%时,磨损疤痕的宽度和深度最小,磨损表面的磨损碎屑量减少,且未观察到明显的塑性变形,这表明磨粒磨损和粘着磨损效果均有所降低,仅存在轻微的氧化磨损,从而表现出最佳的耐磨性。
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引用次数: 0
Compression Behavior and Simulation of 6A02 Honeycomb Aluminum Panel 6A02蜂窝铝板压缩性能及仿真
IF 2 4区 材料科学 Q3 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-08-27 DOI: 10.1007/s11665-025-11988-8
Jianlei Yang, Jianghao Song, Yuxin Li, Wencong Zhang, Xueyan Jiao

A series of problems, such as instability and sandwich shear failure, can quickly occur on brazed honeycomb aluminum panel, leading to difficulty during its processing and forming. Therefore, to obtain the best process parameters under different conditions, a combination of finite element simulation and experiment to study the compression performance of honeycomb aluminum panels at room temperature and high temperature was used in this project, which provides an effective technical way for compression of honeycomb aluminum panels. It was found that the outer stress of the honeycomb aluminum panel was more significant than the inner stress during flat pressing, and the strain value at the height of 1/3 after compression was about four times that of other positions. Through the flat compression experiment under different strain rates, it was found that with the decrease in strain rate, the maximum compressive stress that can be withheld increases, and the corresponding compression amount decreases. By studying the stress distribution on the flat side pressure at different temperatures, it was found that the rise in temperature leads to a more uniform stress distribution, which affects the final deformation.

钎焊蜂窝铝板极易出现失稳、夹层剪切破坏等一系列问题,给蜂窝铝板的加工成形带来困难。因此,为了获得不同条件下的最佳工艺参数,本项目采用有限元模拟与实验相结合的方法研究了蜂窝铝板在室温和高温下的压缩性能,为蜂窝铝板的压缩提供了有效的技术途径。发现蜂窝铝板在平压过程中的外应力比内应力更显著,压后1/3高度处的应变值约为其他位置的4倍。通过不同应变速率下的平面压缩实验,发现随着应变速率的降低,可保留的最大压应力增大,相应的压缩量减小。通过对不同温度下平面侧压力应力分布的研究,发现温度升高导致应力分布更加均匀,从而影响最终变形。
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引用次数: 0
Effect of Carbon-Vacancy on Microwave Heating Characteristics of 3C-SiC 碳空位对3C-SiC微波加热特性的影响
IF 2 4区 材料科学 Q3 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-08-27 DOI: 10.1007/s11665-025-11791-5
T. L. Dora, Radha Raman Mishra

Understanding the thermal response of materials with defects under microwave irradiation is critical for various applications, including electronics, materials science, and energy conversion. This study investigates microwave energy interaction with carbon defect-induced 3C-SiC by employing non-equilibrium molecular dynamics to gain insights into the molecular level heating of 3C-SiC in the presence of carbon defects. Simulation studies were conducted to explore the effects of microwave irradiation at varying electric field strengths and frequencies. The results demonstrated that introducing C-vacancies within the 3C-SiC system significantly improved microwave absorption, enabling the material to reach the melting point more rapidly than pure 3C-SiC. Moreover, this simulation study revealed that C-vacancies facilitated higher atomic diffusivity within the system. At 2.0% C-vacancy concentration, the 3C-SiC system exhibits 492, 260, and 77.8% higher diffusivity than 0.5, 1.5, and 1.5% C-vacancy concentration, respectively, at an electric field strength of 0.5 V/Å and frequency of 300 GHz. Pair correlation function study revealed a reduction in crystallinity by approximately 60 for 0.5% C-vacancy concentration during microwave irradiation. Pair correlation function analysis further confirmed that the accelerated solid-to-liquid phase transition occurred with increasing C-vacancy concentration and microwave exposure time.

了解具有缺陷的材料在微波辐射下的热响应对于电子、材料科学和能量转换等各种应用至关重要。本研究利用非平衡分子动力学研究了微波能量与碳缺陷诱导的3C-SiC的相互作用,以深入了解碳缺陷存在下3C-SiC的分子水平加热。模拟研究了不同电场强度和频率下微波辐射的影响。结果表明,在3C-SiC体系中引入c -空位显著改善了微波吸收,使材料比纯3C-SiC更快地达到熔点。此外,该模拟研究表明,c -空位促进了系统内更高的原子扩散率。当c空位浓度为2.0%时,电场强度为0.5 V/Å,频率为300 GHz时,3C-SiC体系的扩散率分别比c空位浓度为0.5、1.5和1.5%时高492%、260和77.8%。对相关函数研究表明,在微波辐照下,当c空位浓度为0.5%时,晶体结晶度降低约60。对相关函数分析进一步证实,随着c空位浓度的增加和微波暴露时间的延长,固液相变加速。
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引用次数: 0
Effect of Die Bearing Geometry on Extrudability of High-Strength AA6082 Alloy with Cu 模轴承几何形状对含Cu高强度AA6082合金挤压性能的影响
IF 2 4区 材料科学 Q3 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-08-25 DOI: 10.1007/s11665-025-11830-1
Xiaoying Wang, Muhammad Shehryar Khan, Mary A. Wells, Warren J. Poole, Nick Parson

This study investigated the impact of die bearing geometry on the surface cracking behavior, of a high strength AA6xxx alloy. Experimental and numerical methods were employed, along with differential scanning calorimetry tests to determine the material’s solidus temperature. Four different die geometries were employed in both the extrusion trial and the simulation. Extrusion trials were conducted for each die geometry over a range of extrusion speeds with the resulting surface defects being examined using SEM. The findings indicate that die bearing geometry significantly affects surface morphology and crack occurrence. Choked dies enabled crack-free extrusion at higher speeds, particularly a 12 mm choked bearing with a 1° angle, outperforming a 25 mm flat bearing and zero-bearing die. The 35 mm choked bearing achieved crack-free extrusion even at maximum extrusion speed, yielding smoother surfaces than the other dies. Numerical simulations demonstrated the differences in stress states using different die bearing geometries, showing that the choked bearings alter the stress state at the die corner to cause a transition from high tensile stress to lower tensile or compressive stress. The extrusion limit diagrams for different die bearings were also constructed based on the extrusion trial data to provide guidance for choosing appropriate extrusion parameters for future studies. This study adds a valuable contribution to the existing literature by shedding light on the role of die bearing geometry in controlling surface morphology and surface crack formation, providing important insights that can be used to optimize the extrusion process.

本研究研究了高强度AA6xxx合金的模轴承几何形状对表面开裂行为的影响。采用实验和数值方法,结合差示扫描量热法测定材料的固相温度。在挤压试验和仿真中采用了四种不同的模具几何形状。在挤压速度范围内对每种模具几何形状进行挤压试验,并使用扫描电镜检查产生的表面缺陷。研究结果表明,模轴承几何形状对表面形貌和裂纹发生有显著影响。堵塞模具可以在更高的速度下实现无裂纹挤压,特别是具有1°角的12毫米堵塞轴承,优于25毫米扁平轴承和零轴承模具。35毫米堵塞轴承即使在最大挤压速度下也能实现无裂纹挤压,产生比其他模具更光滑的表面。数值模拟显示了不同模轴承几何形状下应力状态的差异,表明堵塞轴承改变了模角处的应力状态,导致从高拉应力到低拉应力或压应力的过渡。根据挤压试验数据,构建了不同模轴承的挤压极限图,为今后研究选择合适的挤压参数提供指导。本研究通过阐明模具轴承几何形状在控制表面形貌和表面裂纹形成中的作用,为现有文献增加了有价值的贡献,为优化挤出工艺提供了重要的见解。
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引用次数: 0
Investigating Temperature-Dependent Mechanical Properties of PLA in FDM: Experimental and Simulation Approaches FDM中PLA的温度相关力学性能研究:实验和仿真方法
IF 2 4区 材料科学 Q3 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-08-25 DOI: 10.1007/s11665-025-11754-w
Farbod Bijari, Nahal Barzegar Bagheri

Fused Deposition Modeling (FDM) is a common additive manufacturing method used to produce intricate three-dimensional structures from thermoplastics. Its affordability and adaptability have contributed to its widespread use in fields such as medicine, electronics, and aerospace. This research focused on analyzing the mechanical properties of PLA (Polylactic Acid) samples produced via FDM. Since polymers display viscoelastic behavior above their glass transition temperature, this effect was disregarded due to the complexity of computations. Instead, key material properties, including Young’s modulus, thermal expansion, and conductivity, were considered temperature-dependent. To support the simulations, Differential Scanning Calorimetry (DSC) and Thermomechanical Analysis (TMA) were conducted to determine the PLA’s glass transition temperature and thermal expansion coefficients. Tensile tests were carried out at four different temperatures (25, 55, 85, and 115 °C), with results compared to finite element simulations in Abaqus. The findings showed that at 25 °C, PLA samples were rigid and glassy, but as they approached the glass transition temperature, they became softer and more rubber-like, leading to a significant reduction in tensile strength. The highest tensile strength was observed in the horizontally printed sample (H1) at 25 °C (31.66 MPa), while the lowest tensile strength was recorded in the vertically printed sample (V1) at 115 °C (3.41 MPa). All samples were fabricated using 100% infill density to ensure structural integrity and accurate comparison. The greatest elongation was measured at 55 °C. Experimental stress–strain curves closely matched simulation results, with an error margin of less than 5%. An analysis of distortion revealed that vertically printed samples deformed more due to layer accumulation, weaker interlayer adhesion, and extended cooling times. In contrast, horizontally printed samples experienced minimal distortion, benefiting from stronger platform contact and a lower number of layers.

熔融沉积建模(FDM)是一种常用的增材制造方法,用于从热塑性塑料中生产复杂的三维结构。它的可负担性和适应性使其在医学、电子和航空航天等领域得到广泛应用。本研究重点分析了FDM法制备的聚乳酸(PLA)样品的力学性能。由于聚合物在其玻璃化转变温度以上表现出粘弹性行为,由于计算的复杂性,这种影响被忽略。相反,关键的材料特性,包括杨氏模量、热膨胀和导电性,被认为是温度相关的。为了支持模拟,采用差示扫描量热法(DSC)和热力学分析(TMA)测定PLA的玻璃化转变温度和热膨胀系数。在四种不同温度(25、55、85和115°C)下进行拉伸试验,并将结果与Abaqus中的有限元模拟结果进行比较。研究结果表明,在25°C时,PLA样品是刚性和玻璃状的,但当它们接近玻璃化转变温度时,它们变得更软,更像橡胶,导致抗拉强度显著降低。水平印刷样品(H1)在25°C (31.66 MPa)时抗拉强度最高,垂直印刷样品(V1)在115°C (3.41 MPa)时抗拉强度最低。所有样品均采用100%填充密度制作,以确保结构完整性和准确比较。在55℃时测得最大伸长率。实验应力-应变曲线与仿真结果吻合较好,误差小于5%。变形分析表明,垂直印刷的样品由于层堆积、层间粘附较弱和冷却时间延长而变形更多。相比之下,水平印刷样品经历最小的扭曲,受益于更强的平台接触和更少的层数。
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引用次数: 0
Investigating the Effects of Plasma-Sintered WC-17Co Morphology and Content Changes on the Properties of Laser-Melted Fe-Based Coatings 等离子体烧结WC-17Co形貌及含量变化对激光熔铁基涂层性能影响的研究
IF 2 4区 材料科学 Q3 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-08-22 DOI: 10.1007/s11665-025-11890-3
Meng Ying, Ming Yu Lu, Yun Li, Yong Ming Shao, Yan Sun

In order to investigate the influence of the shape of the powder raw material on the coating properties, this paper investigates the plasma-sintered WC particles added to Fe-based powder to prepare coatings, and characterization methods such as coating microstructure, microhardness, and friction and wear are examined. The results show that with the increase of the mass fraction of added WC-17Co, the physical phases of the coatings appeared Fe3W3C3 and Co3W3C3, and at the same time, the microstructure of the coatings had a dense and homogeneous grain structure without obvious defects, and irregular aggregation of WC particles was clearly observed, and fine WC precipitates dispersed in the coatings were also observed. The hardness of the coating increases with the increase of WC-17Co content, and the spherical shape of the powder has a better improvement effect. With the addition of 30% WC-17Co, the hardness of the coating reaches 800HV0.2, which is 60% higher than that of the unadded coating. Spherical WC particles with 30% addition showed a more significant improvement, with a wear rate of 10-8, which was significantly better than that of non-spherical particles. Spherical particles have a smoother particle surface, which facilitates inter-particle movement and provides better spatial accumulation of powders, and at the same volume, the WC content of the spherical form of the powder is higher.

为了研究粉末原料形状对涂层性能的影响,本文研究了将等离子烧结WC颗粒添加到铁基粉末中制备涂层,并对涂层微观结构、显微硬度、摩擦磨损等表征方法进行了研究。结果表明:随着WC- 17co质量分数的增加,涂层的物相出现Fe3W3C3和Co3W3C3,同时涂层的显微组织具有致密均匀的晶粒结构,无明显缺陷,WC颗粒不规则聚集明显,并有细小的WC析出物分散在涂层中。涂层硬度随WC-17Co含量的增加而增加,粉末呈球形有较好的改善效果。WC-17Co添加量为30%时,涂层硬度达到800HV0.2,比未添加涂层硬度提高60%。添加30%的球形WC颗粒改善效果更为显著,磨损率为10-8,明显优于非球形WC颗粒。球形颗粒颗粒表面光滑,有利于颗粒间的运动,粉末的空间堆积更好,在相同体积下,球形粉末的WC含量更高。
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引用次数: 0
Fracture Identification during the Incremental Forming Process Using a Calibrated Damage Model with Optimized Sample Geometries 基于优化试样几何形状的标定损伤模型的增量成形过程断裂识别
IF 2 4区 材料科学 Q3 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-08-21 DOI: 10.1007/s11665-025-11794-2
Abdul Samad, Shamik Basak

This study aims to precisely predict the onset of fracture during the single-point incremental forming (SPIF) of extra deep drawing (EDD) steel sheets using the Bao–Wierzbicki (BW) ductile damage model, incorporating anisotropy of the sheet metal in the analytical formulation. In this regard, a fresh attempt was made to optimize the theoretical BW fracture locus by optimizing the central hole (CH) fracture specimen geometry. Subsequently, four different CH specimens, namely CHD0, CHD2.5, CHD5, and CHD6, were considered by varying the hole-to-ligament width ratios within a range of 0-0.3. The CH specimen geometry was optimized by comparing the evolution of effective plastic strain with respect to stress triaxiality (left(eta right)) and the Lode angle parameter (left(theta right)). It was found that the CHD5 specimen experienced a purely uniaxial stress state with a (eta) and (theta) value almost equal to 0.33 and 1.0, respectively. Afterward, the BW damage model was calibrated using the four CH specimens, and different fracture loci were generated. Subsequently, the analytical fracture curves were validated with the safe and failed experimental strain data obtained through the SPIF of variable wall angle cone (VWAC) and variable wall angle pyramid (VWAP) cups. It was observed that the fracture locus obtained using CHD5 geometry accurately predicted the onset of fracture for SPIF cups. Further, the four distinct fracture loci were integrated separately into the finite element (FE) simulation of the SPIF process linked with the Hill48 anisotropic material model to estimate the formability. The error in dome height prediction was observed as 6.97% and 6.35% for VWAC and VWAP cups, respectively. It was concluded that the BW fracture locus calibrated using the CHD5 geometry was the optimized fracture locus. Furthermore, the surface strain distribution was predicted, incorporating the best-predicted BW fracture locus into the FE simulation. A decent agreement was observed between FE and experimental values.

本研究旨在利用Bao-Wierzbicki (BW)韧性损伤模型,在分析公式中考虑金属板材的各向异性,精确预测超深拉伸(EDD)钢板单点增量成形(SPIF)过程中的断裂开始。在这方面,通过优化中心孔(CH)裂缝试样几何形状,对理论BW裂缝轨迹进行了新的尝试。随后,在0-0.3范围内改变孔-韧带宽度比,考虑4种不同的CH标本,分别为CHD0、CHD2.5、CHD5和CHD6。通过对比有效塑性应变随应力三轴度(left(eta right))和Lode角参数(left(theta right))的变化规律,优化了CH试样的几何形状。发现CHD5试样处于纯单轴应力状态,其(eta)和(theta)值几乎分别等于0.33和1.0。随后,使用4个CH试件对BW损伤模型进行校正,生成不同的断裂位点。随后,利用变壁角锥杯(VWAC)和变壁角锥杯(VWAP) SPIF获得的安全应变和失效应变实验数据,对解析断裂曲线进行了验证。观察到,使用CHD5几何形状获得的断裂轨迹准确地预测了SPIF杯的断裂发生。此外,将四个不同的断裂位点分别集成到与Hill48各向异性材料模型相关联的SPIF过程的有限元(FE)模拟中,以估计成形性。圆顶高度预测误差为6.97% and 6.35% for VWAC and VWAP cups, respectively. It was concluded that the BW fracture locus calibrated using the CHD5 geometry was the optimized fracture locus. Furthermore, the surface strain distribution was predicted, incorporating the best-predicted BW fracture locus into the FE simulation. A decent agreement was observed between FE and experimental values.
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Journal of Materials Engineering and Performance
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