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Effect of Homogenization on Microstructure, Thermal, and Mechanical Properties of Arc-Melted AlFeCrNi Medium Entropy Alloy 均匀化对电弧熔炼AlFeCrNi中熵合金组织、热性能和力学性能的影响
IF 2 4区 材料科学 Q3 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-09-04 DOI: 10.1007/s11665-025-11684-7
Saurav Kumar, Himadri Roy, Sudip Kumar Samanta, Amar Patniak, Ajaya Kumar Pradhan, Vinod Kumar

The low-cost, cobalt-free bulk AlFeCrNi medium entropy alloy (MEA) was produced using the argon arc melting method, utilizing a cold-compacted pellet as the raw material. The microstructural analysis, phase analysis, and mechanical properties of the as-cast MEA were examined and compared with those of the homogenized AlFeCrNi MEA. Both as-cast and homogenized samples were characterized using x-ray diffraction and scanning electron microscopy equipped with energy-dispersive x-ray spectroscopy (EDS). The mechanical properties were assessed based on hardness and compressive strength. X-ray diffraction analysis reveals that in both the as-cast and homogenized AlFeCrNi MEA exhibits the ordered B2 phase and a disordered type BCC structure. Energy-dispersive spectroscopy (EDS) identified the ordered phase as NiAl intermetallics, while the disordered phase corresponds to a (Fe, Cr) solid solution. A strong agreement is observed between the criteria for forming multi-component alloys and the theoretical structure predictions. The DSC analysis confirms the absence of phase transformations in the as-cast MEA up to 1000 °C. The microhardness of the as-cast and homogenized MEA is measured at 504.9 ± 11.44 HV and 436 ± 10.78 HV, respectively, while their compressive yield strength is 1255.61 MPa and 1134.46 MPa. Both variants exhibit a strain exceeding 50%.

以冷压球团为原料,采用氩弧熔炼法制备了低成本、无钴的大块AlFeCrNi中熵合金(MEA)。对铸态MEA进行了显微组织分析、相分析和力学性能分析,并与均匀化AlFeCrNi MEA进行了比较。采用x射线衍射和扫描电子显微镜对铸态和均质样品进行了表征。根据硬度和抗压强度评估力学性能。x射线衍射分析表明,铸态和均质AlFeCrNi的MEA均为有序的B2相和无序型BCC结构。能谱分析表明,有序相为NiAl金属间化合物,无序相为(Fe, Cr)固溶体。在形成多组分合金的标准和理论结构预测之间有很强的一致性。DSC分析证实,在高达1000°C的铸态MEA中没有相变。铸态和均匀化MEA的显微硬度分别为504.9±11.44 HV和436±10.78 HV,抗压屈服强度分别为1255.61 MPa和1134.46 MPa。两种变体都表现出超过50%的菌株。
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引用次数: 0
Hybrid Strengthening Effect Induced by Dual Deformation in Weakened-Texture Mg Alloy 弱织构镁合金双重变形诱导的混杂强化效应
IF 2 4区 材料科学 Q3 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-09-03 DOI: 10.1007/s11665-025-11626-3
Feng Long, Xiao Liu, Chunfang Zhao, Yan Tang, Weitao Jia

In this study, the Mg-5Al-1Zn-3La-1Gd alloy with grain size of 5.18 μm was fabricated using a dual deformation approach involving extrusion followed by rolling (E + R). The slip modes, dislocation characteristics, and mechanical properties were investigated. The results demonstrate that the activation of < c + a > slip is successfully achieved alongside the weakening of basal texture, both of which are linked to grain boundary segregation. Following E + R processing, the yield strength (YS) and ultimate tensile strength (UTS) increase by approximately 170 and 57 MPa, respectively. The overall strengthening arises from a combination of grain refinement, dislocation strengthening, and precipitation strengthening. Moreover, the presence of numerous short < c + a > dislocations in the E + R alloy enhances deformation capability.

本研究采用挤压-轧制(E + R)双变形方法制备了晶粒尺寸为5.18 μm的Mg-5Al-1Zn-3La-1Gd合金。研究了滑移模式、位错特性和力学性能。结果表明,在基态织构减弱的同时,成功地激活了<; c + a >;滑移,这两者都与晶界偏析有关。经E + R处理后,屈服强度(YS)和极限抗拉强度(UTS)分别提高了约170和57 MPa。整体强化是晶粒细化、位错强化和析出强化相结合的结果。此外,E + R合金中大量短的<; c + a >;位错的存在增强了变形能力。
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引用次数: 0
Effect of Moisture Diffusion on Mode I/II Stress Intensity Factor of Banana-Sisal Fiber-Reinforced Epoxy Composites 水分扩散对香蕉-剑麻纤维增强环氧复合材料I/II型应力强度因子的影响
IF 2 4区 材料科学 Q3 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-09-03 DOI: 10.1007/s11665-025-11877-0
V. Suganth, Abin Joe John, N. Rino Nelson

Natural fiber composite materials are vital in moving toward sustainable development. The primary characteristics of natural composites are to have a comparable strength-to-weight ratio, with degradation behavior. Even though the natural fiber composite offers environmental benefits, its exposure to moisture drastically affects its performance, with fracture characteristics being vital. The primary objective of the study is to determine the stress intensity factor (SIF) under mode I (tensile opening) and mode II (shear) loading of banana-sisal (BS) composites, considering under moisture diffusion. In this work, the effect of moisture diffusion is studied by conducting accelerated moisture absorption test, via immersing the composite material in distilled water under controlled condition. In addition, the feasibility of replacing the conventional epoxy with cardanol-based bio-epoxy as matrix material is also studied, which enhances the sustainability of the composite material. The testing was carried out using Arcan fixtures for both dry and wet specimen with various crack length (a/W = 0.1 and 0.3) to determine the stress intensity factors (SIF), KI and KII. The SIFs for bio-epoxy composites are higher compared to epoxy composites in both dry and wet conditions, indicating the higher resistance offered by bio-epoxy composite for crack propagation. Particularly in wet condition for mode II loading, bio-epoxy has higher SIF for 0.3 a/W, with 1.14 MP.√m for bio-epoxy compared to 0.79 MPa.√m for epoxy composite specimen. In both bio-epoxy and epoxy composites, the moisture diffusion decreases the critical values of KIC and KIIC compared to dry ones, which is mainly due to the degradation of fiber/matrix bonding. Based on SEM analysis, the failure under mode I is predominated by fiber breakage, whereas under mode II is predominated by fiber pull out.

天然纤维复合材料对实现可持续发展至关重要。天然复合材料的主要特点是具有相当的强度重量比,具有降解行为。尽管天然纤维复合材料具有环境效益,但其暴露在潮湿环境中会严重影响其性能,断裂特性至关重要。研究的主要目的是确定考虑水分扩散的香蕉-剑麻(BS)复合材料在I型(拉伸开口)和II型(剪切)载荷下的应力强度因子(SIF)。本工作通过在控制条件下将复合材料浸泡在蒸馏水中进行加速吸湿试验,研究了水分扩散的影响。此外,还研究了以腰果酚基生物环氧树脂代替传统环氧树脂作为基体材料的可行性,增强了复合材料的可持续性。使用Arcan夹具对不同裂纹长度(a/W = 0.1和0.3)的干、湿试件进行测试,以确定应力强度因子(SIF)、KI和KII。在干湿条件下,生物环氧复合材料的SIFs均高于环氧复合材料,表明生物环氧复合材料具有更高的抗裂纹扩展能力。特别是在II型加载的潮湿条件下,生物环氧树脂具有更高的SIF,为0.3 a/W, 1.14 MP。与0.79 MPa相比,生物环氧为0.79 MPa。√m为环氧复合材料试样。在生物环氧和环氧复合材料中,水分扩散使KIC和KIIC的临界值比干燥时降低,这主要是由于纤维/基质结合的降解。SEM分析表明,ⅰ模式下的破坏以纤维断裂为主,ⅱ模式下的破坏以纤维拔出为主。
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引用次数: 0
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
Stretch Flangeability of Aluminum Alloys: A Key to Advancing Lightweight Design 铝合金的伸缩法兰性:推进轻量化设计的关键
IF 2 4区 材料科学 Q3 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-08-29 DOI: 10.1007/s11665-025-11822-1
Vinay Kumar, D. Ravi Kumar

Due to the growing importance of aluminum alloys for lightweight sheet metal parts in the automotive industry, stretch flangeability of aluminum alloys is one of the critical parameters in the overall assessment of their formability. In this work, stretch flangeability of five different aluminum alloys (AA2024, AA5083, AA5754, AA6061, and AA7075) and two grades of steel (DP600 steel and extra-deep drawing steel) has been investigated by numerical simulation of the hole expansion test along with characterization of their tensile properties and anisotropy. The hole expansion tests were carried out to validate the predicted hole expansion ratio, major and minor strains, and thinning at failure. It has been found that AA5754 and AA6061 exhibited the highest hole expansion ratio among the Al alloys studied in the present work which is significantly higher than that of DP600 steel but lower than that of extra-deep drawing steel. AA2024 and AA5083 also exhibited higher stretch flangeability than DP600 steel, making these four alloys potentially suitable for lightweight sheet metal parts involving stretch flanging where very high strength is not an essential requirement.

由于铝合金在汽车工业轻量化钣金件中的重要性日益增加,铝合金的拉伸翻边性是全面评价其成形性的关键参数之一。采用数值模拟的方法研究了5种不同铝合金(AA2024、AA5083、AA5754、AA6061和AA7075)和2种钢(DP600钢和超深拉深钢)的拉伸法兰性,并对其拉伸性能和各向异性进行了表征。进行了扩孔试验,验证了预测的扩孔比、主应变和小应变以及破坏时的减薄。结果表明,AA5754和AA6061的扩孔率最高,显著高于DP600钢,但低于超深拉深钢。AA2024和AA5083也表现出比DP600钢更高的拉伸翻边性,这使得这四种合金可能适用于涉及拉伸翻边的轻质钣金件,在这种情况下,非常高的强度不是必需的。
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引用次数: 0
Investigations on the Correlation of Mechanical Properties and Microstructures with Thermal Behavior of AlSi10Mg Alloy during Laser Powder Bed Fusion 激光粉末床熔合AlSi10Mg合金力学性能和显微组织与热行为的相关性研究
IF 2 4区 材料科学 Q3 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-08-29 DOI: 10.1007/s11665-025-11750-0
Jiangwei Liu, Zedong Zhang, Kangkang Zhao, Yu Sun, Hu Li

As an essential technology in metal additive manufacturing (AM), laser powder bed fusion (LPBF) has garnered significant attention owing to its unique capability to fabricate complex structural components with high design freedom, near-perfect density and enhanced mechanical properties. Herein, the influences of processing parameters on the microstructure characteristics and mechanical properties of LPBF-built AlSi10Mg samples are experimentally investigated, and a finite element model with multi-track laser scanning is developed to explore the effect of non-equilibrium solidification on the formation of metallurgical defects and microstructure evolution during LPBF process. The experimental results demonstrate that the tensile properties of LPBF-built samples can be significantly enhanced by decreasing the porosity level, and the optimized processing parameters yield an ultimate tensile strength (UTS) of 448 ± 3 MPa and an elongation to failure of 8.3 ± 0.9%. Analysis of predicted melting pool morphologies indicates that the formation mechanism of the melting pool is conductive melting, and the lack-of-fusion defects can be eliminated through the optimization of the overlap ratio between adjacent melting pools. Simulation results confirm that the cooling rate serves as a reliable indicator of α-Al cell size in the microstructure of LPBF-built AlSi10Mg, and fine cellular structures with cell size of ~ 0.45μm are obtained when performing a high scanning speed of 1200 mm/s. Notably, the correlation between the mechanical properties and the solidification cell size also indicates that the UTS and yield strength can be highly improved with the refinement of the α-Al cells, while the elongation to failure remains highly sensitive to the microstructural defects.

作为金属增材制造(AM)的一项重要技术,激光粉末床熔融(LPBF)以其独特的能力制造出具有高设计自由度、近乎完美的密度和增强的机械性能的复杂结构部件,受到了广泛的关注。实验研究了工艺参数对LPBF制备的AlSi10Mg试样微观组织特征和力学性能的影响,并建立了多道激光扫描有限元模型,探讨了非平衡凝固对LPBF过程中冶金缺陷形成和微观组织演变的影响。实验结果表明,降低孔隙率可显著提高lpbf材料的拉伸性能,优化后的工艺参数可获得448±3 MPa的极限拉伸强度和8.3±0.9%的断裂伸长率。对预测熔池形态的分析表明,熔池的形成机制为导电熔融,通过优化相邻熔池重叠比例可以消除熔池不融合缺陷。模拟结果证实,在lpbf制备的AlSi10Mg微观结构中,冷却速率是α-Al晶胞尺寸的可靠指标,在1200 mm/s的高扫描速度下,可获得α-Al晶胞尺寸约0.45μm的微细晶胞结构。力学性能与凝固晶胞尺寸的相关性也表明,α-Al晶胞的细化可以显著提高合金的UTS和屈服强度,而断裂伸长率对微观组织缺陷仍然高度敏感。
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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
Effect of Chloride Ion Concentration on Initial Corrosion Behavior of E690 Steel in NaCl Solution 氯离子浓度对E690钢在NaCl溶液中初始腐蚀行为的影响
IF 2 4区 材料科学 Q3 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-08-28 DOI: 10.1007/s11665-025-11887-y
Yiqing Chen, Guang Yang, Zhiyuan Meng, Xuliang Chu, Bin Zhong, Fangfang Ai, Hongyu San, Yucheng Ji, Chaofang Dong

The initial corrosion behavior of E690 steel in NaCl solutions with different chloride ion concentrations was studied using SEM, EBSD, electrochemical testing, and AFM. The results show that the microstructure of E690 steel is mainly composed of lath bainite. As the concentration of chloride ion increases, the corrosion potential of E690 steel becomes more negative, the corrosion current density increases significantly, and the corrosion resistance decreases. The corrosion resistance of steel is mainly controlled by the microstructure in the early stages of corrosion. The high dislocation density of bainite and the electrochemical activity of grain boundaries make it prone to corrosion. In low concentration NaCl solutions, corrosion mainly occurs at the grain boundaries of bainite laths. As the chloride ion concentration increases, the original `austenite grain boundaries exhibit obvious corrosion characteristics, which accelerates the corrosion rate.

采用SEM、EBSD、电化学测试和AFM等方法研究了E690钢在不同氯离子浓度NaCl溶液中的初始腐蚀行为。结果表明:E690钢的显微组织以板条贝氏体为主;随着氯离子浓度的增加,E690钢的腐蚀电位负向增大,腐蚀电流密度显著增大,耐蚀性下降。钢的耐蚀性主要受腐蚀初期组织的控制。贝氏体的高位错密度和晶界的电化学活性使其容易发生腐蚀。在低浓度NaCl溶液中,腐蚀主要发生在贝氏体板条晶界处。随着氯离子浓度的增加,原有的奥氏体晶界呈现出明显的腐蚀特征,加速了腐蚀速率。
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引用次数: 0
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