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Measuring the twinning stress at the micron scale: A comprehensive comparison of testing geometries 测量微米尺度的孪生应力:测试几何形状的综合比较
IF 4.8 2区 材料科学 Q1 MATERIALS SCIENCE, CHARACTERIZATION & TESTING Pub Date : 2024-09-06 DOI: 10.1016/j.matchar.2024.114314

Three micro mechanical testing geometries including micro-pillars, micro-cantilevers and micro-shear specimen, were employed to measure the twinning stress of the Cantor high entropy alloy. This study presents a comparative analysis of the challenges in specimen preparation, effectiveness in activating deformation twinning and complexity of post mortem analyses associated with each geometry. Our findings demonstrate that micro-shear testing represents the optimal approach for twinning studies, offering direct activation of the twinning system with the superior reproducibility compared to other geometries. Micro-pillar compression is also suitable for twinning investigations, providing statistical analysis of mechanical data with relatively faster sample preparation. However, micro-cantilever testing presents challenges with a lower success rate in twinning activation and the stress gradients, which complicates quantitative interpretation, resulting in the least favorable geometry for twinning studies.

采用了三种微机械测试几何形状,包括微支柱、微悬臂和微剪切试样,来测量 Cantor 高熵合金的孪生应力。本研究对试样制备的挑战、激活变形孪晶的有效性以及与每种几何形状相关的死后分析的复杂性进行了比较分析。我们的研究结果表明,微剪切试验是孪晶研究的最佳方法,它能直接激活孪晶系统,与其他几何形状相比具有更高的可重复性。微柱压缩也适用于孪晶研究,它能以相对较快的样品制备速度提供机械数据的统计分析。然而,微悬臂测试在孪晶激活和应力梯度方面的成功率较低,使定量分析变得复杂,因此是最不适合孪晶研究的几何形状。
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引用次数: 0
Microstructural evolution, mechanical properties and superelasticity behavior in ultrasonic spot welding NiTi with Cu interlayer 带铜夹层镍钛超声点焊中的微结构演变、力学性能和超弹性行为
IF 4.8 2区 材料科学 Q1 MATERIALS SCIENCE, CHARACTERIZATION & TESTING Pub Date : 2024-09-05 DOI: 10.1016/j.matchar.2024.114336

The microstructural evolution of NiTi shape memory alloy (SMA) with Cu interlayer joints fabricated by ultrasonic spot welding (USW) was thoroughly investigated using transmission electron microscopy (TEM) and Transmission Kikuchi Diffraction (TKD). Furthermore, an analysis was conducted on how these microstructural changes influence the behavior of superelasticity. Significant plastic deformation and element diffusion occur during the USW process, leading to the formation of dislocation entanglements, Ti(Ni0.5Cu0.5), Ni3-xCuxTi phases, and NiTiCu2O4 nano-oxide in the vicinity of the interface. According to high-resolution transmission electron microscopy (HRTEM) results, there exists a crystallographic orientation relationship (ORs) between Cu and Ti(Ni0.5Cu0.5): [011]Cu//[100]Ti(Ni0.5Cu0.5). Additionally, semi-coherent interfaces form at Cu/Ti(Ni0.5Cu0.5) and NiTiCu2O4/R-phase interfaces. However, during cyclic tensile testing, the deterioration of superelastic response in NiTi joints is primarily attributed to the hindrance caused by the USW-induced room-temperature stabilized martensite, dislocation entanglements, and NiTiCu2O4 during martensite reverse transformation.

利用透射电子显微镜(TEM)和透射菊池衍射(TKD)深入研究了通过超声波点焊(USW)制造的带有铜层间接头的镍钛形状记忆合金(SMA)的微观结构演变。此外,还对这些微结构变化如何影响超弹性行为进行了分析。在 USW 过程中发生了显著的塑性变形和元素扩散,从而在界面附近形成了位错缠结、Ti(Ni0.5Cu0.5)、Ni3-xCuxTi 相和 NiTiCu2O4 纳米氧化物。根据高分辨率透射电子显微镜(HRTEM)的结果,铜和钛(Ni0.5Cu0.5)之间存在结晶取向关系(ORs):[011]Cu//[100]Ti(Ni0.5Cu0.5).此外,在 Cu/Ti(Ni0.5Cu0.5)和 NiTiCu2O4/R-相界面上形成了半相干界面。然而,在循环拉伸测试中,NiTi 接头超弹性响应的恶化主要归因于 USW 诱导的室温稳定马氏体、位错缠结和 NiTiCu2O4 在马氏体反向转变过程中造成的阻碍。
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引用次数: 0
Microstructure and mechanical properties of Cu-Ni-Sn alloy regulated by trace rare earth element Y 痕量稀土元素 Y 调节铜镍锰合金的微观结构和力学性能
IF 4.8 2区 材料科学 Q1 MATERIALS SCIENCE, CHARACTERIZATION & TESTING Pub Date : 2024-09-05 DOI: 10.1016/j.matchar.2024.114334

The microstructure and mechanical properties of Cu-12.5Ni-5Sn-xY alloys with different Y addition amounts prepared using spark plasma sintering (SPS) were investigated, and the relationship was discussed. Results indicate that the addition of Y could significantly improve the mechanical properties. When 0.4 wt% Y is added, the maximum hardness and yield strength are approximately 329.5 HB and 691.9 MPa, which are approximately 31 % and 48 % higher than that without Y, respectively. The addition of appropriate amount of Y can significantly refine the grains, promote the transformation of γ-phase in the α + γ coexisting structure from lamellar-shape to needlelike-shape, and significantly inhibit the nucleation and growth of discontinuous precipitation (DP). Especially, when 0.4 wt% Y is added, the nano-scale NiY3 particles precipitated at the grain boundary can hinder the migration of the grain boundary and occupy the nucleation sites of the γ-phases. In general, grain refinement, nano-precipitation strengthening and inhibition of DP are the main reasons for the improvement of mechanical properties.

研究了采用火花等离子烧结(SPS)技术制备的不同Y添加量的Cu-12.5Ni-5Sn-xY合金的微观结构和机械性能,并讨论了其中的关系。结果表明,添加 Y 能显著改善合金的机械性能。当 Y 的添加量为 0.4 wt% 时,最大硬度和屈服强度分别约为 329.5 HB 和 691.9 MPa,比不添加 Y 时分别高出约 31% 和 48%。添加适量的 Y 能显著细化晶粒,促进α+γ 共存结构中的γ 相从片状向针状转变,并显著抑制不连续沉淀(DP)的成核和生长。特别是当加入 0.4 wt% 的 Y 时,在晶界析出的纳米级 NiY3 颗粒会阻碍晶界的迁移,并占据γ 相的成核位点。总的来说,晶粒细化、纳米沉淀强化和抑制 DP 是改善力学性能的主要原因。
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引用次数: 0
Excellent ultra-cryogenic tensile properties of Al-containing Fe-Mn-C high manganese austenitic steel 含铝 Fe-Mn-C 高锰奥氏体钢卓越的超低温拉伸性能
IF 4.8 2区 材料科学 Q1 MATERIALS SCIENCE, CHARACTERIZATION & TESTING Pub Date : 2024-09-05 DOI: 10.1016/j.matchar.2024.114340

In this paper, the tensile properties and microstructural responses of Al-containing Fe-Mn-C high manganese austenitic steel at room temperature down to ultra-cryogenic temperatures were investigated by uniaxial tensile tests and microstructural characterization. The addition of 3.3 wt% Al effectively increased the stacking fault energy (SFE) and remained it within the range of the twin-dominated deformation mechanism, even at the ultra-cryogenic temperature of 4.2 K. The studied steel demonstrates excellent tensile properties at 4.2 K, the yield strength and ultimate tensile strength reached 1248 MPa and 1620 MPa, respectively, while preserving a satisfactory total elongation of 32.1 %. The contributions of different strengthening mechanisms to yield strength and strain hardening were estimated. The lattice friction stress to yield strength significantly increased at cryogenic temperatures, from 211 MPa at 298 K to 995 MPa at 4.2 K. While dislocation strengthening remained the primary source of strain hardening across all testing temperatures, the contribution of planar faults increases from 255 MPa at 298 K to 335 MPa at 4.2 K. These results offer valuable insights for designing high manganese steel for ultra-cryogenic temperature environments and enriching the understanding of its deformation mechanism at cryogenic temperature.

本文通过单轴拉伸试验和微观结构表征研究了含铝的铁锰碳高锰奥氏体钢在室温至超低温条件下的拉伸性能和微观结构响应。所研究的钢在 4.2 K 的超低温条件下表现出优异的拉伸性能,屈服强度和极限拉伸强度分别达到 1248 MPa 和 1620 MPa,同时保持了令人满意的 32.1 % 的总伸长率。我们估算了不同强化机制对屈服强度和应变硬化的贡献。在低温条件下,晶格摩擦应力对屈服强度的影响显著增加,从 298 K 时的 211 MPa 增加到 4.2 K 时的 995 MPa。虽然位错强化仍然是所有测试温度下应变硬化的主要来源,但平面断层的影响从 298 K 时的 255 MPa 增加到 4.2 K 时的 335 MPa。
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引用次数: 0
Achieving (TiZrTaNbCr)C/Zr alloy brazed joints with outstanding high-temperature oxidation resistance and mechanical property 实现具有出色的高温抗氧化性和机械性能的 (TiZrTaNbCr)C/Zr 合金钎焊接头
IF 4.8 2区 材料科学 Q1 MATERIALS SCIENCE, CHARACTERIZATION & TESTING Pub Date : 2024-09-05 DOI: 10.1016/j.matchar.2024.114338

High entropy carbide ceramics showed outstanding high-temperature oxidation resistance and high-temperature mechanical property, showing a great application potential in nuclear reactor cladding materials. This work proposed a brazing technology to realize the connection of (TiZrTaNbCr)C/Zr-4 brazed joint by Ni-based filler, which exhibited an outstanding high-temperature oxidation resistance and mechanical property. The interface microstructure and phase compositions of the (TiZrTaNbCr)C/Zr-4 joint were investigated. The brazing seam was primarily composed of Zr(s,s), Zr2Ni and ZrCr2. The ZrC and Cr23C6 interface reaction layer and the diffusion of Ni elements ensured the interface bonding. Different to previous researches, the second phase of Cr23C6 was observed in the ZrC reaction layer, improving the strength of interface reaction layer. As a result, a highest shear strength of 105 MPa was achieved at the (TiZrTaNbCr)C/Zr-4 brazed joint. Furthermore, the high temperature shear strength at 800 °C of (TiZrTaNbCr)C/Zr-4 joint was 91 MPa, maintaining 87 % of the room-temperature shear strength. Compared to Zr-4 alloy, the (TiZrTaNbCr)C and BNi-2 filler showed an outstanding oxidation resistance, and the shear strength of the joint was maintained 67 % after oxidized at 900 °C for 8 h.

高熵碳化物陶瓷具有优异的高温抗氧化性和高温力学性能,在核反应堆堆芯材料中具有巨大的应用潜力。本研究提出了一种钎焊技术,通过镍基填料实现了(TiZrTaNbCr)C/Zr-4钎焊接头的连接,表现出优异的高温抗氧化性和力学性能。研究了 (TiZrTaNbCr)C/Zr-4 接头的界面微观结构和相组成。钎缝主要由 Zr(s,s)、Zr2Ni 和 ZrCr2 组成。ZrC 和 Cr23C6 界面反应层以及 Ni 元素的扩散确保了界面的结合。与以往研究不同的是,在 ZrC 反应层中观察到了 Cr23C6 的第二相,从而提高了界面反应层的强度。因此,(TiZrTaNbCr)C/Zr-4 钎焊接头的最高剪切强度达到了 105 兆帕。此外,(TiZrTaNbCr)C/Zr-4 接头在 800 °C 时的高温剪切强度为 91 兆帕,保持了室温剪切强度的 87%。与 Zr-4 合金相比,(TiZrTaNbCr)C 和 BNi-2 填料表现出卓越的抗氧化性,在 900 °C 下氧化 8 小时后,接头的剪切强度保持了 67%。
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引用次数: 0
Mean-field modelling of γ' precipitation in additively manufactured IN738LC Ni-based superalloy 添加法制造的 IN738LC 镍基超级合金中 γ' 沉淀的均方场模型
IF 4.8 2区 材料科学 Q1 MATERIALS SCIENCE, CHARACTERIZATION & TESTING Pub Date : 2024-09-05 DOI: 10.1016/j.matchar.2024.114315

The γ' precipitate coarsening kinetics in additively manufactured Ni-based superalloys needs to be investigated to predict the microstructure stability at high temperature. Therefore, we investigate the γ' precipitate coarsening kinetics in a laser powder bed fusion IN738LC Ni-based superalloy at 900 °C. We find that the initial bimodal γ' precipitate size distribution at 24 h of ageing time changes to unimodal distribution at 168 h of ageing time at 900 °C. We perform the mean-field modelling to understand the transition physics using γ-γ' composition and γ' volume fraction obtained using atom probe tomography and find that the modelling results are consistent with the experimental observation. Based on the modelling, we found that the γ' volume fraction is an important parameter in the mean-field modelling, which is slightly higher than the equilibrium value due to the non-equilibrium composition of γ-γ' phases in the additively manufactured superalloy. Furthermore, the γ/γ' interfacial energy is predicted to increase from bimodal to unimodal distribution due to an increase in Ti/Al ratio in γ' precipitate, which increases the γ' precipitate coarsening kinetics. It is also found that the γ/γ' interfacial energy and z factor have more influence on the γ' precipitate coarsening kinetics than the mobility parameter in additively manufactured IN738LC. In conclusion, the γ' precipitate coarsening kinetics in additively manufactured Ni-based superalloy is predicted to be slightly faster than the alloy with equilibrium composition of phases.

为了预测高温下的微观结构稳定性,需要对添加式制造的镍基超合金中的γ'沉淀粗化动力学进行研究。因此,我们研究了 900 ℃ 下激光粉末床熔融 IN738LC 镍基超合金中的γ'沉淀粗化动力学。我们发现,γ'析出物粒度分布从最初的双峰分布(时效时间为 24 小时)变为单峰分布(时效时间为 168 小时,温度为 900 °C)。我们利用原子探针断层扫描获得的γ-γ'成分和γ'体积分数进行均场建模,以了解过渡物理过程,结果发现建模结果与实验观察结果一致。根据建模结果,我们发现γ'体积分数是平均场建模中的一个重要参数,由于加成法制造的超级合金中γ-γ'相的非平衡组成,γ'体积分数略高于平衡值。此外,由于γ'沉淀中钛/铝比率的增加,γ/γ'界面能预计将从双峰分布增加到单峰分布,这增加了γ'沉淀的粗化动力学。研究还发现,在添加剂制造的 IN738LC 中,γ/γ'界面能和 z 因子对γ'沉淀粗化动力学的影响比迁移率参数更大。总之,根据预测,添加法制造的镍基超合金的γ'沉淀粗化动力学比平衡相组成的合金稍快。
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引用次数: 0
Classification of graphite particles in metallographic images of cast irons – Quantitative image analysis versus deep learning 铸铁金相图像中石墨颗粒的分类--定量图像分析与深度学习
IF 4.8 2区 材料科学 Q1 MATERIALS SCIENCE, CHARACTERIZATION & TESTING Pub Date : 2024-09-05 DOI: 10.1016/j.matchar.2024.114333

Characterizing graphite shape in cast irons is of importance for control of cast components. This is still done based on standard charts and has been more and more supported by quantitative image analysis during the last decades. Despite the significant progresses made by image analysis techniques and software packages, the results of quantitative image analysis are still moderately satisfactory, and the question raised of the capabilities of machine learning to supplement this approach.

This work first presents a review on graphite shape analysis by standard image analysis and also lists the very few works that have used machine learning approach. Then a series of challenging images in which both lamellar, compacted and spheroidal graphite coexist was submitted to standard image analysis and to a convolutional neural network, a deep learning model. The comparison of the two methods shows that machine learning produced very encouraging results when compared to standard image analysis, in particular for what concerns the presence of lamellar graphite.

表征铸铁中的石墨形状对于控制铸件非常重要。在过去的几十年中,这项工作仍然是根据标准图表进行的,并越来越多地得到定量图像分析的支持。尽管图像分析技术和软件包取得了长足进步,但定量图像分析的结果仍不尽如人意,这就提出了机器学习是否有能力对这种方法进行补充的问题。然后,将一系列具有挑战性的图像提交给标准图像分析和卷积神经网络(一种深度学习模型)进行分析,这些图像中同时存在片状石墨、压实石墨和球状石墨。这两种方法的比较结果表明,与标准图像分析相比,机器学习取得了非常令人鼓舞的结果,尤其是在片状石墨的存在方面。
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引用次数: 0
Effect of short-range order on hydrogen-induced cracking of VCoNi medium entropy alloy 短程有序对钴镍中熵合金氢致裂纹的影响
IF 4.8 2区 材料科学 Q1 MATERIALS SCIENCE, CHARACTERIZATION & TESTING Pub Date : 2024-09-05 DOI: 10.1016/j.matchar.2024.114329

The cracking behaviors of VCoNi medium-entropy alloys with and without short-range order (SRO) structures under different durations of hydrogen charging were investigated. The findings demonstrate that the presence of short-range order in the VCoNi alloy effectively traps hydrogen within the grain interior, thereby mitigating hydrogen segregation at grain boundaries. Consequently, the SRO structure within the VCoNi alloy prolongs the incubation period for hydrogen-induced grain boundary cracking and results in a higher density of grain interior cracks after 12 h of hydrogen charging, indicating that SRO impedes the diffusion of hydrogen into the alloy's interior compared to the alloy lacking SRO. Grain boundary cracking is a consequence of stress concentration and hydrogen segregation at grain boundaries. The initiation of cracks within grains is primarily ascribed to the generation of nanovoids at the intersection of intersecting slip bands.

研究了有短程有序(SRO)结构和无短程有序(SRO)结构的钴镍中熵合金在不同充氢持续时间下的开裂行为。研究结果表明,钴镍合金中短程有序结构的存在可有效地将氢捕获在晶粒内部,从而减轻晶界的氢偏析。因此,VCoNi 合金中的 SRO 结构延长了氢诱导晶界开裂的潜伏期,并导致充氢 12 小时后晶粒内部裂纹的密度更高,这表明与缺乏 SRO 的合金相比,SRO 阻碍了氢向合金内部的扩散。晶界开裂是晶界应力集中和氢偏析的结果。晶粒内部裂纹的产生主要归因于在相交滑移带的交汇处产生了纳米固体。
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引用次数: 0
Liquid-solid composite bonding of femtosecond laser surface modified SiC ceramics and 7A52 aluminum alloy 飞秒激光表面改性碳化硅陶瓷与 7A52 铝合金的液固复合键合
IF 4.8 2区 材料科学 Q1 MATERIALS SCIENCE, CHARACTERIZATION & TESTING Pub Date : 2024-09-04 DOI: 10.1016/j.matchar.2024.114327

This article proposes a method for achieving the connection of SiC and 7A52 aluminum alloy using femtosecond laser surface modification of SiC ceramics. The influence of laser power on the morphology, chemical composition, and wettability of the SiC ceramic surface and the liquid-solid composite bonding mechanism of SiC and 7A52 after femtosecond laser modification was investigated. After femtosecond laser modification, the ceramic structure was constructed with a periodic groove structure of appropriate size, which increased the bonding area between the solder and the ceramic surface. Additionally, thermal decomposition occurred on the SiC surface, resulting in a recasting layer, which improved the wetting effect of the solder on the ceramic surface and enhanced the diffusion of Al and Mg elements to the joint interface. The existence of periodic groove structures changes the fracture path of the joint and improves the strength of the liquid-solid composite joint, which is approximately 45.9 % higher than the original joint strength.

本文提出了一种利用飞秒激光对SiC陶瓷进行表面改性实现SiC与7A52铝合金连接的方法。研究了飞秒激光改性后激光功率对 SiC 陶瓷表面形貌、化学成分和润湿性的影响,以及 SiC 和 7A52 的液固复合结合机理。飞秒激光改性后,陶瓷结构形成了适当大小的周期性沟槽结构,增加了焊料与陶瓷表面的结合面积。此外,SiC 表面发生了热分解,形成了再铸层,从而改善了焊料在陶瓷表面的润湿效果,并增强了铝和镁元素向接合界面的扩散。周期性沟槽结构的存在改变了接头的断裂路径,提高了液固复合接头的强度,比原来的接头强度高出约 45.9%。
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引用次数: 0
Control of individual screw and superdislocation structures on thickness-dependence of creep rate in a Ni-based superalloy during tertiary creep 在三级蠕变过程中,单个螺钉和超位错结构对镍基超合金蠕变速率厚度依赖性的控制
IF 4.8 2区 材料科学 Q1 MATERIALS SCIENCE, CHARACTERIZATION & TESTING Pub Date : 2024-09-04 DOI: 10.1016/j.matchar.2024.114331

During the creep deformation, damage mainly occurs in the tertiary creep stage. Thus, creep life is essentially controlled by the tertiary stage. To find out the impact of the dislocation microstructure on the creep rate in this stage, and in particular its thickness-dependence, creep tests of Ni-based single crystal superalloy are carried out at 1100 °C/130 MPa with sheet samples of varying thickness. The creep rate in tertiary creep clearly increases and rises faster in thinner sample sheets. The observed microstructures demonstrate that the γ/γ’ phase distribution shows no topological inversion. It is found that the variety of dislocations in γ’ rafts decrease with decreasing sample thickness. The γ’ rafts in thin samples are sheared by only two types of superdislocation involving individual screw superdislocations and double Lomer-Cottrell structures, while the γ’ rafts in thick samples are sheared by three types of superdislocations, again individual screw superdislocations and double Lomer-Cottrell structures, but also Kear-Wilsdorf structures. Also the density of disclocations varies significantly. A higher density of individual screw superdislocations and of mobile dislocation pairs, but lower density of locked non-planar structures promotes the creep of thinner samples.

在蠕变变形过程中,损坏主要发生在三级蠕变阶段。因此,蠕变寿命主要受三级蠕变阶段控制。为了找出位错微观结构对这一阶段蠕变速率的影响,特别是其厚度依赖性,我们在 1100 °C/130 兆帕条件下对镍基单晶超耐热合金进行了蠕变试验,试验中使用了不同厚度的片状样品。在三级蠕变过程中,厚度较薄的样品板蠕变速率明显增加,且上升速度更快。观察到的微观结构表明,γ/γ'相的分布没有出现拓扑反转。研究发现,γ'筏中的位错种类随着样品厚度的减小而减少。薄样品中的γ'筏只受到两类超位错的剪切,包括单螺旋超位错和双 Lomer-Cottrell 结构,而厚样品中的γ'筏受到三类超位错的剪切,同样是单螺旋超位错和双 Lomer-Cottrell 结构,但也有 Kear-Wilsdorf 结构。此外,超位错的密度也有很大差异。单个螺钉超位错和移动位错对的密度较高,而锁定非平面结构的密度较低,会促进较薄样品的蠕变。
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引用次数: 0
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