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Rapid estimation of γ' solvus temperature for composition design of Ni-based superalloy via physics-informed generative artificial intelligence 通过物理信息生成式人工智能快速估算γ'溶解温度,用于镍基超级合金的成分设计
Pub Date : 2024-04-21 DOI: 10.1016/j.jalmes.2024.100073
Yunfei Ren, Tao Hu, Songzhe Xu, Chaoyue Chen, Weidong Xuan, Zhongming Ren

The exceptional high-temperature mechanical properties of Ni-based superalloys are mainly stemmed from the L12 γ' phase, therefore it is crucial to discover Ni-based superalloys with high γ' solvus temperatures. Utilizing generative artificial intelligence, we have developed a framework to swiftly evaluate the γ' solvus temperature and tailor Ni-based superalloys, accelerating the process of discovering Ni-based superalloys. Physics-informed artificial neural network emerged as the optimal choice for reverse engineering, outperforming other models with an R2 score of 0.917 and a mean absolute error of 15 K. In the reverse design process, 20,000 virtual alloy samples were generated based on divide-and-conquer variational autoencoder which divides the dataset into distinct clusters by K-means algorithm provides a structured representation of the alloy composition space, thereby facilitating a more nuanced understanding of its inherent complexities. In a specific alloy design example, 563 samples were identified through screening based on criteria like γ' solvus temperature, composition deviation index, price, and density. Thermodynamic calculations were used to further screen Ni-based superalloys with exceptional high-temperature properties. The showcase of BA alloy discovery through generative artificial intelligence demonstrates the potential of our research to steer the creation of novel compositions for Ni-based superalloys with outstanding high-temperature properties.

镍基超级合金优异的高温力学性能主要源于 L12 γ'相,因此发现具有高 γ'溶解温度的镍基超级合金至关重要。我们利用生成式人工智能开发了一个框架,可快速评估γ'溶解温度并定制镍基超级合金,从而加快发现镍基超级合金的进程。物理信息人工神经网络成为逆向工程的最佳选择,其 R2 得分为 0.917,平均绝对误差为 15 K,优于其他模型。在逆向设计过程中,基于分而治之变异自动编码器生成了 20,000 个虚拟合金样本,该编码器通过 K-means 算法将数据集划分为不同的簇,提供了合金成分空间的结构化表示,从而促进了对其内在复杂性更细致入微的理解。在一个具体的合金设计实例中,根据γ'溶解温度、成分偏差指数、价格和密度等标准进行筛选,确定了 563 个样品。通过热力学计算,进一步筛选出具有优异高温性能的镍基超合金。通过生成式人工智能发现 BA 合金的成果展示了我们的研究在引导创造具有出色高温性能的镍基超级合金新成分方面的潜力。
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引用次数: 0
Effect of Nb on phase composition, microstructure and corrosion resistance of electrochemically synthesised porous Ti-xNb-13Zr for use as a bio-alloy 铌对用作生物合金的电化学合成多孔 Ti-xNb-13Zr 的相组成、微观结构和耐腐蚀性的影响
Pub Date : 2024-04-16 DOI: 10.1016/j.jalmes.2024.100072
D. Sri Maha Vishnu , Jagadeesh Sure , Carsten Schwandt

Porous Ti-xNb-13Zr alloys (x = 13, 24, 35 mass%) have been synthesised from TiO2-Nb2O5-ZrO2 oxide discs by molten salt electro-deoxidation at 1173 K. The aim has been to assess the dependence of the alloys’ phase composition, microstructure, chemical homogeneity, oxidation resistance and corrosion resistance on their Nb contents. Phase analysis revealed that Ti-xNb-13Zr alloys with 13 and 24 mass% Nb were α/β-alloys, whereas the alloy with the highest content of 35 mass% had exclusively the β-structure. The alloys displayed significant open porosities of 50–54 %; particle size increased with increase in Nb content from 13 to 24 mass% and then decreased with further increase to 35 mass%; and the distribution of Ti, Nb and Zr was uniform. Thermokinetic examination of the alloys in air showed that the oxidation was slowest for Ti‐24Nb‐13Zr which was due to its comparatively larger particles. Open circuit potential measurements in Hanks’ simulated body fluid solution and surface spectroscopic characterisation of a long-term immersed sample indicated the formation of a passive oxide film and a hydroxyapatite layer on the surface. Overall, the study has brought out that the Nb content of the alloys has a crucial influence on all of the above properties.

通过在 1173 K 下进行熔盐电脱氧,从 TiO2-Nb2O5-ZrO2 氧化物盘中合成了多孔 Ti-xNb-13Zr 合金(x = 13、24、35 质量%)。目的是评估合金的相组成、微观结构、化学均匀性、抗氧化性和抗腐蚀性与铌含量的关系。相分析表明,铌含量为 13% 和 24% 的 Ti-xNb-13Zr 合金是 α/β 合金,而铌含量最高的 35% 合金则完全是 β 结构。合金显示出明显的开放孔隙率(50-54%);粒度随 Nb 含量从 13 质量%增加到 24 质量%而增大,然后随进一步增加到 35 质量%而减小;Ti、Nb 和 Zr 的分布均匀。在空气中对合金进行的热动力学检查表明,Ti-24Nb-13Zr 的氧化速度最慢,这是因为其颗粒相对较大。在汉克斯模拟体液溶液中进行的开路电位测量和长期浸泡样品的表面光谱特性分析表明,表面形成了一层被动氧化膜和羟基磷灰石层。总之,研究结果表明,合金中的铌含量对上述所有特性都有至关重要的影响。
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引用次数: 0
Influence of reduction parameters on, weight loss, crack propagation, iron whisker growth, and morphological characteristics of directly reduced iron produced by non-contact direct reduction process 还原参数对非接触直接还原工艺生产的直接还原铁的重量损失、裂纹扩展、铁晶须生长和形态特征的影响
Pub Date : 2024-04-10 DOI: 10.1016/j.jalmes.2024.100071
Joseph Ekhebume Ogbezode , Olusegun Olufemi Ajide , Olusoji Ofi , Oluleke Olugbemiga Oluwole

Non-contact direct reduction (NDR) is an alternative technique in iron and steelmaking. Direct reduced iron production (DRI) uses it. To further harness the metallurgical and operational capabilities of the process for its suitability as an alternative feed in the blast furnace process, there is a need to study the effect of the reduction parameters on the weight loss, crack propagation level, gas porosity, iron whisker growth, and morphological characteristics of the DRI. Thus, this paper attempts to utilize the NDR process using commercially acquired goethite-hematite ore in a carbon-monoxide atmosphere from wood charcoal under specified isothermal conditions, with a reduction temperature range from 570, 800, and 1000 °C. The effect of reduction parameters on weight loss, crack propagation, iron whisker growth, and morphological properties of the DRI was investigated using standardized reduction reaction practices under a nitrogen gas atmosphere with a flow rate of 120 mL. Mineralogical and morphological analyses of the direct reduced iron (DRI) and charcoal were performed using XRF and SEM/ED analysis. Proximate and ultimate analyses of the reductant were performed to ascertain their physical and chemical properties. The results show that reduction parameters tremendously influence the weight loss, crack propagation, gas porosity level, and metallurgical quality of the DRI. The reduction degree and swelling extent of the DRI also increase with crack propagation and iron whisker growth. Thus, the overall reduction mechanism still follows the usual stepwise chronological reduction order (Fe2O3 → Fe3O4 → FeO → Fe) regardless of temperature, with ash layer control being the reaction rate control. The NDR technique shows no carbon deposition in the DRI metal matrix. It indicates that this approach can serve as a viable alternative for DRI production in the ironmaking process.

非接触直接还原(NDR)是炼铁和炼钢的一种替代技术。直接还原铁生产(DRI)就采用了这种技术。为了进一步利用该工艺的冶金和操作能力,使其适合作为高炉工艺的替代进料,有必要研究还原参数对 DRI 的重量损失、裂纹扩展水平、气孔率、铁须生长和形态特征的影响。因此,本文尝试在特定等温条件下,使用从市场上购得的芒硝-赤铁矿石,在木炭产生的一氧化碳气氛中采用 NDR 工艺,还原温度范围为 570、800 和 1000 ℃。在流量为 120 mL 的氮气环境下,采用标准化还原反应实践研究了还原参数对 DRI 的重量损失、裂纹扩展、铁晶须生长和形态特性的影响。使用 XRF 和 SEM/ED 分析法对直接还原铁(DRI)和木炭进行了矿物学和形态学分析。还对还原剂进行了近似和最终分析,以确定其物理和化学特性。结果表明,还原参数对 DRI 的重量损失、裂纹扩展、气孔率水平和冶金质量有极大的影响。DRI 的还原度和膨胀程度也会随着裂纹扩展和铁须生长而增加。因此,无论温度如何,整体还原机制仍遵循通常的时间顺序(Fe2O3 → Fe3O4 → FeO → Fe),灰层控制是反应速率控制。NDR 技术表明 DRI 金属基体中没有碳沉积。这表明这种方法可以作为炼铁工艺中 DRI 生产的一种可行替代方法。
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引用次数: 0
Investigation of melt pool dynamics and solidification microstructures of laser melted Ti-6Al-4V powder using X-ray synchrotron imaging 利用 X 射线同步辐射成像技术研究激光熔化 Ti-6Al-4V 粉末的熔池动力学和凝固微结构
Pub Date : 2024-04-10 DOI: 10.1016/j.jalmes.2024.100070
Nicholas Derimow , Madelyn Madrigal Camacho , Orion L. Kafka , Jake T. Benzing , Edward J. Garboczi , Samuel J. Clark , Kamel Fezzaa , Suveen Mathaudhu , Nik Hrabe

Titanium alloy (Ti-6Al-4V) is widely used in additive manufacturing (AM) industry. However, as laser powder-bed fusion (PBF-L) additive manufacturing (AM) advances towards reliable production of titanium parts, a thorough understanding of the process-structure-properties (PSP) relationships remain to be fully understood. A study of the laser melting was paired with high-speed X-ray synchrotron imaging at the 32-ID beamline of the Advanced Photon Source at Argonne National Laboratory. Simultaneous melting and imaging was carried out on a Ti-6Al-4V powder layer held in a custom device designed to mimic single-track scans of the PBF-L process at different laser power levels, powder size distributions, and cover gas environments (Ar and He) on top of AM Ti-6Al-4V base metal. It was found that the thickness of the powder layer significantly affected the melt behavior: too much powder led to the formation of molten droplets that wetted the surface of the titanium, yet did not contribute to a uniform melting profile. Residual gas pores in the atomized powder were also observed to contribute to the pores observed in the melt pool, with the porosity of the powder (defined as volume of pores divided by total material volume) constant with powder size distribution (i.e., larger particles contained more entrapped gas, which increased final part porosity). When varying Ar or He through the same gas flow meter settings and nozzle, the difference in flow rates likely contributed more to the resultant porosity of the solidified material than did the thermal conductivity of the gasses, with He being the greater contributor to porosity. The microstructure of the heat affected zone contained α, α, and an increased β phase fraction relative to the base material. The crystallographic texture of the melt pool region adopted that of the base metal.

钛合金(Ti-6Al-4V)被广泛应用于增材制造(AM)行业。然而,随着激光粉末床熔融(PBF-L)增材制造(AM)朝着可靠生产钛零件的方向发展,对工艺-结构-性能(PSP)关系的透彻了解仍有待充分理解。在阿贡国家实验室先进光子源 32-ID 光束线对激光熔化和高速 X 射线同步辐射成像进行了研究。在 AM Ti-6Al-4V 基体金属之上,在不同激光功率水平、粉末粒度分布和覆盖气体环境(Ar 和 He)下,对固定在定制设备中的 Ti-6Al-4V 粉末层进行了同步熔化和成像,该设备旨在模拟 PBF-L 过程的单轨扫描。研究发现,粉末层的厚度对熔化行为有很大影响:粉末过多会导致形成熔滴,浸湿钛的表面,但却不利于形成均匀的熔化曲线。据观察,雾化粉末中残留的气体孔隙也会导致熔池中出现孔隙,粉末的孔隙率(定义为孔隙体积除以材料总体积)与粉末粒度分布保持一致(即较大的颗粒含有更多的夹带气体,从而增加了最终部件的孔隙率)。当通过相同的气体流量计设置和喷嘴改变 Ar 或 He 时,流速的差异可能比气体的导热性对凝固材料孔隙率的影响更大,He 对孔隙率的影响更大。与基体材料相比,热影响区的微观结构中含有 α′、α 和增加的 β 相分数。熔池区域的晶体结构与基体金属相同。
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引用次数: 0
A study on thermal-induced phase transformation behavior and deterioration mechanism of 310S stainless steel 310S 不锈钢的热诱导相变行为和劣化机理研究
Pub Date : 2024-04-03 DOI: 10.1016/j.jalmes.2024.100069
Yu-Wei Yen , Fei-Yi Hung , Jun-Ren Zhao , Bo-Ding Wu , Ho-Yen Hsieh

In this study, cold drawing 310 S stainless steel was selected as the raw material and employed two heat treatment methods, isothermal treatment (900°C for 12 hours) and thermal cycling processes (900°C-1 h↹room temperature-1 min-12 cycles and 900°C-1 min↹room temperature-1 min-100 cycles), to investigate the effects of heat treatment on the microstructural characteristics and mechanical properties. The results indicate that after isothermal treatment (900°C for 12 hours), the microstructure of AISI 310 S stainless steel transforms into a single-phase equiaxed grain structure. The strength decreases while the ductility increases. After thermal cycling treatment, the grain size is refined, resulting in increased strength but decreased ductility. Through FIB (Focused Ion Beam), WDS (Wavelength Dispersive Spectroscopy), and EPMA (Electron Probe Microanalysis) analyses, it was revealed that in a high-temperature, long-term environment, silicon (Si) tends to diffuse to the surface and aggregate with carbon (C) and oxygen (O) to form eutectic SiCO phase. These eutectic SiCO phase, upon melting at high temperatures and subsequent solidification after the experiment, result in the formation of shrinkage cavities in subsurface. Therefore, leads to the deterioration of tensile properties. On the other hand, after thermal cycling tests (900°C-1 min↹room temperature-1 min-100 cycles), due to thermal expansion and contraction inducing shear-induced defects in the lattice, the material exhibits recrystallization behavior, resulting in grain refinement and an increase in tensile mechanical properties. Additionally, conducting tensile strain analysis on the specimens after thermal cycling (two strain levels: 16%, 32%), it was observed that tensile cracks continue to propagate and grow along the surface cracks generated during the original thermal cycling, confirming the failure mechanism of thermal cycling.

本研究以冷拔 310 S 不锈钢为原料,采用等温处理(900℃ 12 小时)和热循环处理(900℃-1 小时↹室温-1 分钟-12 次循环和 900℃-1分钟↹室温-1 分钟-100 次循环)两种热处理方法,研究热处理对微观结构特征和力学性能的影响。结果表明,经过等温处理(900°C 12 小时)后,AISI 310 S 不锈钢的微观结构转变为单相等轴晶粒结构。强度降低,而延展性增加。经过热循环处理后,晶粒细化,强度提高,但延展性降低。通过 FIB(聚焦离子束)、WDS(波长色散光谱)和 EPMA(电子探针显微分析)分析发现,在高温长期环境中,硅(Si)倾向于扩散到表面,并与碳(C)和氧(O)聚集形成共晶 SiCO 相。这些共晶 SiCO 相在高温熔化和实验后的凝固过程中,会在地下形成收缩空洞。因此,导致拉伸性能下降。另一方面,在热循环试验(900°C-1 分钟↹室温-1 分钟-100 次循环)后,由于热膨胀和收缩引起晶格中的剪切诱导缺陷,材料表现出再结晶行为,导致晶粒细化和拉伸机械性能提高。此外,在对热循环(两个应变水平:16%、32%)后的试样进行拉伸应变分析时,观察到拉伸裂纹继续沿着原始热循环期间产生的表面裂纹扩展和生长,证实了热循环的失效机理。
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引用次数: 0
Optimization and analysis of sustainable magnesium-based alloy (Mg-Zn-Ca-Y) for biomedical applications 用于生物医学应用的可持续镁基合金(Mg-Zn-Ca-Y)的优化与分析
Pub Date : 2024-03-17 DOI: 10.1016/j.jalmes.2024.100068
Snehal S. Gholap , K.B. Kale

Due to strength and biodegradability, magnesium (Mg) and its alloys are potential biodegradable implant materials. However, pure Mg corrodes more rapidly in the physiological environment, causing rapid deterioration before bone repair. The discrepancy between bone healing and Mg implant deterioration encourages the development of new Mg alloys with other acceptable alloying elements to achieve the desired high corrosion resistance and mechanical properties. In this work, different concentrations of yttrium (Y), that is, Mg-4zn-0.2ca-xY, (x= 3,6,9,12% wt), are added to Mg-based alloys. The microstructure, mechanical characteristics, corrosion behavior, and biocompatibility of the alloys were carefully investigated. When Y concentrations are high, Mg alloys with Y change significantly. High Y concentrations in Mg alloys containing yttrium (Y) suppress intermetallic phases along grain boundaries and form chemically stable Y oxide layers on the surfaces, changing their microstructures and improving their corrosion resistance. Cytotoxicity analysis showed that human osteoblast cells were not significantly affected by the Y-containing Mg alloys. The benefits of using Y as an alloying element to simultaneously adjust Mg alloys with higher strength and slower deterioration are presented.

由于具有强度和生物可降解性,镁(Mg)及其合金是潜在的生物可降解植入材料。然而,纯镁在生理环境中的腐蚀速度更快,导致骨修复前的快速退化。骨愈合与镁植入体退化之间的差异促使人们开发新的镁合金,并加入其他可接受的合金元素,以获得所需的高耐腐蚀性和机械性能。在这项研究中,镁基合金中添加了不同浓度的钇(Y),即 Mg-4zn-0.2ca-xY(x= 3、6、9、12% wt)。对合金的微观结构、机械特性、腐蚀行为和生物相容性进行了仔细研究。当 Y 浓度较高时,含有 Y 的镁合金会发生显著变化。含钇(Y)的镁合金中高浓度的 Y 会抑制沿晶界的金属间相,并在表面形成化学性质稳定的 Y 氧化层,从而改变其微观结构并提高其耐腐蚀性。细胞毒性分析表明,含钇镁合金对人类成骨细胞的影响不大。介绍了使用 Y 作为合金元素同时调整镁合金以获得更高强度和更慢劣化的好处。
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引用次数: 0
Dry sliding wear behavior of sinter forged micrometric and nanometric yttrium oxide reinforced AA-7075 matrix composites 烧结锻造的微米级和纳米级氧化钇增强 AA-7075 基复合材料的干滑动磨损行为
Pub Date : 2024-03-15 DOI: 10.1016/j.jalmes.2024.100067
Tilak C. Joshi , Sanjay S. Rathore , Vikram V. Dabhade , U. Prakash

This study aims to investigate the dry sliding wear behaviour of AA-7075 based metal matrix composites developed by powder metallurgy route. AA-7075 metal matrix composites have been developed with 1–15 vol% micrometric yttrium oxide particulate reinforcement and 0.1–3 vol% nanometric yttrium oxide particulate reinforcement by sinter forging.The matrix and reinforcing powders were blended together to obtain a homogeneous composite powder mixture which was cold compacted and further sintered under pure nitrogen atmosphere. The sintered compacts were forged in a closed die to attain full density. The hot forged samples were further artificially age hardened to peak hardness. Wear behavior of AA-7075 and its composites at peak aged condition were investigated at various loads and sliding speeds. The coefficient of friction and wear rate were determined with respect to different volume fractions of micrometric and nanometric yttrium oxide additions to AA-7075 alloy matrix. The overall wear at a constant volume fraction was found to be lower for the compositions having nanometric Y2O3 as compared to micrometric Y2O3. Further the basic wear mechanism of pure aluminum 7075 alloy and reinforced composites consisted of adhesive wear with plastic deformation followed by abrasive wear (due to hard reinforcement particles).Material strengthening by precipitation hardening and reinforcement addition and the role of the forging operation and yttria reinforcements in the removal and uniform distribution of oxide layers present on the AA-7075 powder particles were accountable for the improvement in the wear resistance of the composites.

本研究旨在探讨通过粉末冶金工艺开发的 AA-7075 金属基复合材料的干滑动磨损行为。AA-7075 金属基复合材料采用烧结锻造法,其中含有 1-15 Vol% 的微量氧化钇颗粒增强剂和 0.1-3 Vol% 的纳米氧化钇颗粒增强剂。将基体粉末和增强粉末混合在一起,得到均匀的复合粉末混合物,将其冷压并在纯氮气氛下进一步烧结。烧结后的压实物在封闭的模具中进行锻造,以达到充分的密度。热锻后的样品再经过人工时效硬化,达到峰值硬度。研究了 AA-7075 及其复合材料在不同载荷和滑动速度下的峰值老化磨损行为。根据 AA-7075 合金基体中添加的微米级和纳米级氧化钇的不同体积分数,确定了摩擦系数和磨损率。结果发现,与微米级氧化钇相比,纳米级氧化钇成分在恒定体积分数下的总体磨损率更低。此外,纯铝 7075 合金和增强复合材料的基本磨损机理包括塑性变形的粘着磨损,然后是磨料磨损(由坚硬的增强颗粒造成)。通过沉淀硬化和添加增强剂强化材料,以及锻造操作和钇增强剂在去除 AA-7075 粉末颗粒上存在的氧化层并使其均匀分布方面所起的作用,都是提高复合材料耐磨性的原因。
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引用次数: 0
Direct artificial aging of the PBF-LB AlSi10Mg alloy designed to enhance the trade-off between strength and residual stress relief 对 PBF-LB AlSi10Mg 合金进行直接人工老化,以加强强度和残余应力消除之间的权衡
Pub Date : 2024-03-01 DOI: 10.1016/j.jalmes.2024.100063
Gianluca Di Egidio, Lavinia Tonelli, Mattia Zanni, Daniele Carosi, Alessandro Morri, Lorella Ceschini

The AlSi10Mg alloy is one of the most studied alloys processed by the Powder Bed Fusion-Laser Beam (PBF-LB). Many already published works focus on post-process heat treatments to reduce residual stress or improve mechanical strength. Instead, the present study aims to identify direct artificial aging (AA) heat treatment able to optimize both aspects, thus enhancing the trade-off between strengthening and residual stress relief for the PBF-LB AlSi10Mg alloy produced using a no-heated platform. Higher temperatures (190–240 °C) than those typically used in AA heat treatment were selected based on thermal analysis to benefit both residual stress relief and precipitation of reinforcing phases from the supersaturated solid solution of the metastable as-built alloy. The effects of AA heat treatment on mechanical properties (i.e. hardness) and residual stress were evaluated by plotting aging curves and by XRD and Raman analyses and demonstrated that different trade-offs between strengthening and stress relief can be achieved by tuning heat treatment parameters (temperature and time). In particular, the exposure at the lowest temperature (190 °C) induced a partial decrease in residual stress and a slight increase in hardness. By increasing heat treatment temperature and soaking time, the relief was more significant, whilst the decrease in hardness was rather limited. The results are supported by the microstructural changes observed on the samples due to the different heat treatment conditions applied and show the feasibility of designing an AA heat treatment for the PBF-LB AlSi10Mg alloy capable of satisfying the mechanical response required by the final application.

AlSi10Mg 合金是通过粉末床熔融-激光束(PBF-LB)加工的合金中研究最多的一种。许多已发表的研究都集中在减少残余应力或提高机械强度的后处理热处理上。而本研究的目的是找出能够优化这两方面的直接人工时效(AA)热处理方法,从而提高使用免加热平台生产的 PBF-LB AlSi10Mg 合金在强化和消除残余应力之间的权衡。根据热分析结果,选择了比 AA 热处理通常使用的温度(190-240 °C)更高的温度,这样既有利于消除残余应力,又有利于从析出合金的过饱和固溶体中析出强化相。通过绘制老化曲线以及 XRD 和拉曼分析,评估了 AA 热处理对机械性能(即硬度)和残余应力的影响,结果表明通过调整热处理参数(温度和时间)可以在强化和消除应力之间实现不同的权衡。特别是,在最低温度(190 °C)下暴露会导致残余应力部分减小,硬度略有增加。通过提高热处理温度和增加浸泡时间,残余应力得到了更明显的缓解,而硬度的降低则相当有限。由于采用了不同的热处理条件,在样品上观察到的微观结构变化支持了这些结果,并显示了为 PBF-LB AlSi10Mg 合金设计 AA 热处理的可行性,这种热处理能够满足最终应用所需的机械响应。
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引用次数: 0
Interface reactions between copper and 50In-50Pb (wt%) alloy by solid-state aging 固态时效下铜与 50In-50Pb (wt%) 合金的界面反应
Pub Date : 2024-03-01 DOI: 10.1016/j.jalmes.2024.100066
P.T. Vianco, A.C. Kilgo, B.M. McKenzie, R.L. Grant, S. Williams

This study investigated the interface microstructure that developed between 50In-50Pb (wt%) solder and copper (Cu) base material as a function of solid-state aging. The aging temperatures and times were in the range of 55°C – 170°C and 1 – 350 days, respectively. The analysis examined the intermetallic compound (IMC) layer compositions; the rate kinetics of IMC layer growth; and the role of the IMC layer on solder joint shear strength. The IMC layer transitioned from pseudo-equilibrium compositions towards an equilibrium composition of Cu11In9 (φ phase) with an increased degree of aging, illustrating the non-equilibrium nature of the interface. The rate kinetics for solid-state IMC formation exhibited a time exponent, n, of 0.47±0.09, which indicated a diffusion-controlled reaction. The relatively low, apparent activation energy, ΔH, of 23±4 kJ/mol implied an anomalously-fast diffusion mechanism. The shear stresses were 22±2 MPa and 19±1 MPa for the 0.190 mm and 0.380 mm joint clearances, respectively, representing the as-fabricated condition; the difference reflected the plane strain effect. The crack path remained in the In-Pb solder so that the In-Pb microstructure, not the thickness, composition, or morphology of the IMC layer, controlled shear strength for either joint clearance. The shear strength trends differed between joint clearances due to competing processes in the In-Pb solder. Precipitation and re-solutionization of Cu dissolved in the In-Pb solder controlled the effects of aging on the shear strength of the 0.190 mm joint clearance while traditional recovery and recrystallization mechanisms determined the aging response of the 0.380 mm solder joints.

本研究调查了 50In-50Pb (wt%) 焊料和铜(Cu)基材之间形成的界面微观结构与固态老化的关系。老化温度和时间范围分别为 55°C - 170°C 和 1 - 350 天。分析研究了金属间化合物 (IMC) 层的组成、IMC 层生长的速率动力学以及 IMC 层对焊点剪切强度的作用。随着老化程度的增加,金属间化合物层从假平衡成分过渡到 Cu11In9(φ 相)平衡成分,这说明了界面的非平衡性质。固态 IMC 形成的速率动力学显示时间指数 n 为 0.47±0.09,表明这是一种扩散控制反应。相对较低的表观活化能 ΔH 为 23±4 kJ/mol,这意味着一种异常快速的扩散机制。0.190 毫米和 0.380 毫米接缝间隙的剪切应力分别为 22±2 兆帕和 19±1 兆帕,代表制造状态;差异反映了平面应变效应。裂纹路径仍保留在 In-Pb 焊料中,因此 In-Pb 的微观结构,而不是 IMC 层的厚度、成分或形态,控制着任一焊点间隙的剪切强度。由于 In-Pb 焊料中的竞争过程,不同焊点间隙的剪切强度趋势有所不同。溶解在 In-Pb 焊料中的铜的沉淀和再溶解控制了老化对 0.190 毫米焊点间隙的剪切强度的影响,而传统的恢复和再结晶机制决定了 0.380 毫米焊点的老化响应。
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引用次数: 0
Investigating the role of the austenitizing temperature and cooling rate on the martensitic transformation kinetics in a SAE 9254 spring steel 研究奥氏体化温度和冷却速度对 SAE 9254 弹簧钢马氏体转变动力学的影响
Pub Date : 2024-02-16 DOI: 10.1016/j.jalmes.2024.100065
Silvano Leal dos Santos , Felipe Ribeiro Toloczko , Davinson Mariano da Silva , Sydney Ferreira Santos

The effect of austenitizing temperature (ranging from 850 to 1050 °C) and cooling rates on the phase transformations were investigated, particularly when a two cooling steps protocol was adopted. It was possible to observe that the heat treatment parameters play a major role on the martensitic transformation kinetics a possible occurrence of bainitic transformation. The results indicate that a microstructure composed by small austenite grains and the formation of bainite prior the athermal martensitic transformation significantly contribute to increase the martensitic transformation rate. The Koistinen-Marburger model was employed to analyze the non-isothermal kinetics, revealing an increase in the KM and k parameters due to an increase in austenite grain size and the presence of bainite in the microstructure. The results herein demonstrate that the optimization of the heat treatment parameters is crucial to the proper control of the phases that will be present in the microstructure of the alloy, as well as the volume fraction of martensite. Thus, the accurate control of the heat treatment process is a promising approach to enhance the properties of SAE 9254 spring steel, which finds extensive use in the automotive industry.

研究了奥氏体化温度(850 至 1050 °C)和冷却速率对相变的影响,尤其是在采用两步冷却方案时。结果表明,热处理参数对马氏体转变动力学和贝氏体转变的可能发生起着重要作用。结果表明,由小奥氏体晶粒组成的微观结构和热马氏体转变前贝氏体的形成极大地促进了马氏体转变速率的提高。采用 Koistinen-Marburger 模型分析了非等温动力学,结果表明,由于奥氏体晶粒尺寸增大以及微观结构中贝氏体的存在,KM 和 k 参数都有所增加。本文的结果表明,热处理参数的优化对于正确控制合金微观结构中出现的相以及马氏体的体积分数至关重要。因此,精确控制热处理过程是提高汽车行业广泛使用的 SAE 9254 弹簧钢性能的有效方法。
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引用次数: 0
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Journal of Alloys and Metallurgical Systems
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