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B and Ce composite microalloying for improving high-temperature oxidation resistance of 254SMO super-austenite stainless steel B 和 Ce 复合微合金化用于提高 254SMO 超级奥氏体不锈钢的高温抗氧化性
IF 4.3 2区 材料科学 Q2 CHEMISTRY, PHYSICAL Pub Date : 2024-08-26 DOI: 10.1016/j.intermet.2024.108457

Aiming at serious oxidation problem of 254SMO super-austenitic stainless steel during hot working, the influence of B and Ce composite microalloying on its oxidation behavior was comparatively investigated at 1050 and 1100 °C. The results demonstrated that the combination of B and Ce can significantly alter the composition of the oxide film in 254SMO. Particularly, B and Ce composite microalloying can effectively promote the diffusion of Cr to the surface, and form a dense Cr2O3 oxide film at a faster rate in the initial stage, which is more conducive to inhibiting the Mo volatilization and thus improving the oxidation resistance of 254SMO steels. Additionally, compared to the 0.005 wt% B (50B) and 0.005 wt% B together with 0.002 wt% Ce (50B + 20Ce) samples, the addition of 0.005 wt% B together with 0.005 wt% Ce (50B + 50Ce) had a more significant effect on improving high-temperature oxidation resistance of 254SMO. This research provides a valuable scholarly reference for improving the oxidation resistance of super-austenite stainless steels.

针对 254SMO 超级奥氏体不锈钢在热加工过程中出现的严重氧化问题,比较研究了 B 和 Ce 复合微合金化对其在 1050 和 1100 ℃ 下氧化行为的影响。结果表明,B 和 Ce 的组合能显著改变 254SMO 氧化膜的成分。尤其是 B 和 Ce 复合微合金化能有效促进 Cr 向表面扩散,并在初始阶段以更快的速度形成致密的 Cr2O3 氧化膜,这更有利于抑制 Mo 的挥发,从而提高 254SMO 钢的抗氧化性。此外,与添加 0.005 wt% B(50B)和 0.005 wt% B 连同 0.002 wt% Ce(50B + 20Ce)的样品相比,添加 0.005 wt% B 连同 0.005 wt% Ce(50B + 50Ce)对提高 254SMO的高温抗氧化性具有更显著的效果。这项研究为提高超奥氏体不锈钢的抗氧化性提供了有价值的学术参考。
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引用次数: 0
Ultrasonic powder consolidation of metallic glass/Al-6061 composites 金属玻璃/Al-6061 复合材料的超声波粉末固结
IF 4.3 2区 材料科学 Q2 CHEMISTRY, PHYSICAL Pub Date : 2024-08-26 DOI: 10.1016/j.intermet.2024.108462

Traditional powder consolidation methods for fabricating metallic matrix composites often require high temperatures, high pressures, and substantial energy consumption. Therefore, developing new processing technologies that can manufacture composites rapidly, efficiently, and economically is crucial. This study introduces ultrasonic powder consolidation process as a novel strategy for fabricating and tuning metallic glass (MG) and aluminum alloy composites. By optimizing the mass ratios of Zr55Cu30Ni5Al10 (at.%) MG to Al-6061 powders, a diverse range of composites with tailored compressive strength and plasticity was achieved. Mechanical testing showed that increasing the aluminum content improved plasticity while maintaining significant strength. Notably, the composite with a 5:5 mass ratio exhibited the best balance of mechanical properties. Morphological characterizations demonstrated excellent densification and uniformity in the composites, with no visible defects and relative densities ranging from approximately 92 %–99 %. Detailed microstructural analysis revealed the formation of a well-bonded interface with a diffusion layer, confirming the metallurgical bonding was facilitated by ultrasonic vibration. Furthermore, the ultrasonic consolidation process enabled the successful fabrication of complex shapes, such as star and gear components, demonstrating the method's potential for advanced manufacturing. These results show that the ultrasonic powder consolidation process is a viable and efficient approach for producing high-quality MG/Al-6061 composites with enhanced mechanical performance and application versatility.

制造金属基复合材料的传统粉末固结方法通常需要高温、高压和大量能源消耗。因此,开发能够快速、高效、经济地制造复合材料的新加工技术至关重要。本研究将超声波粉末固结工艺作为一种新型战略,用于制造和调整金属玻璃(MG)与铝合金复合材料。通过优化 Zr55Cu30Ni5Al10(at.%)MG 与 Al-6061 粉末的质量比,实现了具有定制抗压强度和塑性的各种复合材料。机械测试表明,增加铝含量可提高塑性,同时保持显著的强度。值得注意的是,质量比为 5:5 的复合材料表现出最佳的机械性能平衡。形态特征表明,复合材料具有极佳的致密性和均匀性,无明显缺陷,相对密度约为 92%-99%。详细的微观结构分析表明形成了具有扩散层的良好结合界面,证实超声波振动促进了冶金结合。此外,超声波固结工艺还能成功制造复杂形状的部件,如星形部件和齿轮部件,证明了该方法在先进制造领域的潜力。这些结果表明,超声波粉末固结工艺是生产高质量 MG/Al-6061 复合材料的一种可行而高效的方法,可提高机械性能和应用多样性。
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引用次数: 0
Electron beam welding of the novel L12 nanoparticles-strengthened medium-entropy alloy Ni41.4Co23.3Cr23.3Al3Ti3V6: Microstructures, mechanical properties, and fracture 新型 L12 纳米粒子强化中熵合金 Ni41.4Co23.3Cr23.3Al3Ti3V6 的电子束焊接:显微结构、力学性能和断裂情况
IF 4.3 2区 材料科学 Q2 CHEMISTRY, PHYSICAL Pub Date : 2024-08-26 DOI: 10.1016/j.intermet.2024.108465

Although low levels of vanadium-doping can enhance the friction stress and strength of L12-nanoparticles strengthened medium-entropy alloys (MEA), how high concentrations of vanadium affect the weldability, microstructure, mechanical properties, and fracture behavior remains unknown. In this work, we designed a vanadium-doped, L12-nanoparticle-strengthened MEA Ni41.4Co23.3Cr23.3Al3Ti3V6 (at.%), which showed a high fracture toughness of 238 MPa × m1/2, a high friction stress of 410 MPa, and a Hall-Petch strengthening coefficient of 782 MPa × μm1/2. Pieces of the HEA were joined using electron-beam welding (EBW). Strong yet ductile defect-free joints were produced which had coarse columnar grains (88 μm) with a {110}<001> texture in the fusion zone, which was larger than the equiaxed grains in the heat-affected zones (14.9 μm) which had strong {110}<001> and relatively weak {110}<112> texture. In contrast, the base materials had fine grains (2.2 μm) with a strong {110}<111> and a relatively weak {110}<112> texture. The EBWed MEA showed a high yield strength of 599 MPa, a high ultimate tensile strength of 939 MPa, a good fracture strain of 20 %, and a fracture toughness of 198 MPa × m1/2, which were 75 %, 83 %, 58 %, and 83 %, respectively, of the values of for the thermo-mechanically treated counterpart. The reduced strength arose from the coarse columnar grains, while the reduced fracture strain and fracture toughness could be ascribed to the reduced deformation twinning and the absence of annealing twins, which produced a poor strain hardening capability. The EBWed MEA exhibited abundant dislocation networks, indicating that a high concentration of vanadium inhibited the occurrence of stacking faults and nanoscale deformation twins.

虽然低水平的掺钒可以提高 L12 纳米粒子强化中熵合金(MEA)的摩擦应力和强度,但高浓度的钒如何影响可焊性、微观结构、机械性能和断裂行为仍是未知数。在这项工作中,我们设计了一种掺钒、L12 纳米粒子强化的中熵合金 Ni41.4Co23.3Cr23.3Al3Ti3V6(at.%),其断裂韧性高达 238 MPa × m1/2,摩擦应力高达 410 MPa,霍尔-佩奇强化系数高达 782 MPa × μm1/2。使用电子束焊接(EBW)连接 HEA 的部件。熔合区的粗柱状晶粒(88 μm)具有{110}<001>纹理,比热影响区的等轴晶粒(14.9 μm)大,后者具有强{110}<001>和相对较弱的{110}<112>纹理。相比之下,基底材料的颗粒较细(2.2 μm),具有较强的{110}<111>和相对较弱的{110}<112>纹理。经过 EBWed 处理的 MEA 具有 599 兆帕的高屈服强度、939 兆帕的高极限抗拉强度、20% 的良好断裂应变和 198 兆帕 × m1/2 的断裂韧性,分别是经过热机械处理的 MEA 的 75%、83%、58% 和 83%。强度降低的原因是柱状晶粒变粗,而断裂应变和断裂韧性降低的原因则是变形孪晶减少和退火孪晶缺失,导致应变硬化能力变差。EBWed MEA表现出丰富的位错网络,表明高浓度的钒抑制了堆积断层和纳米级变形孪晶的发生。
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引用次数: 0
Microstructure and mechanical properties of a severely cold-rolled and annealed dual-phase compositionally complex alloy (CCA) with an exceptionally deformable Laves phase 具有极易变形的 Laves 相的严重冷轧和退火双相成分复杂合金 (CCA) 的微观结构和力学性能
IF 4.3 2区 材料科学 Q2 CHEMISTRY, PHYSICAL Pub Date : 2024-08-25 DOI: 10.1016/j.intermet.2024.108461

A novel CCA was designed by substituting Nb in (FCC + C14 Laves) CoCrFeNi2.1(Nb)0.2 CCA by (Hf + Nb + Ta). The (HfNbTa)0.2 CCA was homogenized, heavily cold-rolled, and isothermally annealed at 800 °C and 1000 °C for different time intervals. The (HfNbTa)0.2 alloy revealed the presence of a Hf and Ni enriched cubic C15 Laves phase. The considerations of site occupancy behavior, formation energy, and highly off-stoichiometric composition stabilized the (Hf, Ni) rich cubic C15 Laves phase. In contrast to the brittle hexagonal C14 Laves phase in (Nb)0.2 CCA, the C15 Laves phase in (HfNbTa)0.2 CCA showed exceptional deformability owing to the high propensity for nano-twin formation. Meanwhile, the FCC matrix developed a deformation-induced nano-lamellar structure with a spacing of ∼45 nm. Annealing resulted in ultrafine recrystallized FCC matrix and precipitation of DO19 structured ε nano-precipitates. The isothermal grain growth kinetics revealed a high grain growth exponent (n) ∼7, which confirmed a Zener-drag mediated process due to the ε nano-precipitates. The Hall-Petch analysis of the hardness data showed relatively high friction stress originating from the dissolution of Hf, Nb, and Ta in the FCC matrix. A high Hall-Petch coefficient indicated increased shear stress for plastic flow across the boundaries, resulting from the elongated Laves phase at the boundaries. The highly deformable Laves phase, ultrafine grain size, and ε nano-precipitates resulted in high yield strength (∼975 MPa) and superior ductility (∼16 %) in the (HfNbTa)0.2 CCA, even surpassing the (Nb)0.2 CCA. It was envisaged that strong yet deformable Laves phases could pave the pathway for developing Laves phase-based CCAs for advanced structural applications.

通过用(Hf + Nb + Ta)替代(FCC + C14 Laves)CoCrFeNi2.1(Nb)0.2 CCA 中的 Nb,设计出了一种新型 CCA。(HfNbTa)0.2CCA经均质、重冷轧后,在800 ℃和1000 ℃下进行不同时间间隔的等温退火。(HfNbTa)0.2合金显示出富含Hf和Ni的立方C15 Laves相。考虑到位点占据行为、形成能量和高度非均相成分,富含(Hf、Ni)的立方 C15 Laves 相变得稳定。与(Nb)0.2 CCA 中的脆性六方 C14 Laves 相相比,(HfNbTa)0.2 CCA 中的 C15 Laves 相由于极易形成纳米孪晶而表现出优异的变形能力。同时,催化裂化基体形成了由形变引起的纳米层状结构,其间距为 45 纳米。退火导致 FCC 基体超细再结晶,并析出 DO19 结构的 ε 纳米沉淀物。等温晶粒生长动力学显示出较高的晶粒生长指数(n)∼7,这证实了ε纳米沉淀物介导的齐纳-拖曳过程。对硬度数据的霍尔-佩奇分析表明,FCC 基体中 Hf、Nb 和 Ta 的溶解产生了相对较高的摩擦应力。较高的霍尔-佩奇系数表明,塑性流动在边界处产生的剪切应力增大,这是边界处拉长的 Laves 相造成的。高度变形的 Laves 相、超细晶粒尺寸和 ε 纳米沉淀物使得 (HfNbTa)0.2 CCA 具有很高的屈服强度(975 兆帕)和卓越的延展性(16%),甚至超过了 (Nb)0.2 CCA。可以预见,强韧而可变形的拉维斯相将为开发基于拉维斯相的 CCAs 的先进结构应用铺平道路。
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引用次数: 0
High-throughput preparation and quick characterization of oxidation behaviors of complex Al–Cr compositional gradient coatings on a novel Co–Al–W–based superalloy prepared using multi-arc ion plating technology 在利用多弧离子镀技术制备的新型 Co-Al-W 基超合金上高通量制备复杂的铝铬成分梯度涂层并快速表征其氧化行为
IF 4.3 2区 材料科学 Q2 CHEMISTRY, PHYSICAL Pub Date : 2024-08-24 DOI: 10.1016/j.intermet.2024.108464

The early oxidation behaviors of complex Al–Cr compositional gradient coatings on a novel Co–Al–W substrate prepared by multi-arc ion plating technology (MIPT) at 1000 °C for 20–60 min were rapidly characterized. The as-deposited coatings with compositions ranging from (55%–90%Al, 45%–10%Cr) exhibited the laminated structure α-Al + Al80Cr20+Al8Cr5+α-Cr. After annealing at 640 °C for 40 h, a two-layered coating composed of (Co(Al, Cr) + Al8Co18Cr4) and IRL formed, and the thickness of the coating increased from the 14–18 μm of the as-deposited state to 25–35 μm. During oxidation at 1000 °C for 20–60 min, a three-layer structure consisting of an outer α-Al2O3+α-Cr2O3+CoCr2O4 layer, a central unoxidized Al–Cr layer, and an inner μ-Co7(W0.55Cr0.45) 6+B2–CoAl layer formed on the substrate. The Al–Cr coatings with higher Cr content had a looser oxide layer due to the CoCr2O4 phase, which might degrade the intended protective effect of the Al–Cr coatings. Thus, the Al–Cr coatings with higher Al content were suitable for preventing oxidation behavior. This work proposes a high-throughput screening method for rapid characterization of the early oxidation mechanism of the complex Al–Cr compositional gradient coatings.

通过多弧离子镀技术(MIPT)在 1000 °C、20-60 分钟内制备的新型 Co-Al-W 基材上的复杂铝-铬成分梯度涂层的早期氧化行为得到了快速表征。成分范围为(55%-90%Al,45%-10%Cr)的沉积涂层呈现出层状结构 α-Al + Al80Cr20+Al8Cr5+α-Cr 。在 640 °C 下退火 40 小时后,形成了由(Co(Al, Cr) + Al8Co18Cr4)和 IRL 组成的双层镀层,镀层厚度从沉积态的 14-18 μm 增加到 25-35 μm。在 1000 °C 下氧化 20-60 分钟期间,基底上形成了由外层 α-Al2O3+α-Cr2O3+CoCr2O4 层、中央未氧化的 Al-Cr 层和内层 μ-Co7(W0.55Cr0.45) 6+B2-CoAl 层组成的三层结构。由于 CoCr2O4 相的存在,铬含量较高的 Al-Cr 涂层的氧化层较为疏松,这可能会降低 Al-Cr 涂层的预期保护效果。因此,铝含量较高的铝-铬涂层适合用于防止氧化行为。本研究提出了一种高通量筛选方法,用于快速鉴定复杂的铝-铬成分梯度涂层的早期氧化机制。
{"title":"High-throughput preparation and quick characterization of oxidation behaviors of complex Al–Cr compositional gradient coatings on a novel Co–Al–W–based superalloy prepared using multi-arc ion plating technology","authors":"","doi":"10.1016/j.intermet.2024.108464","DOIUrl":"10.1016/j.intermet.2024.108464","url":null,"abstract":"<div><p>The early oxidation behaviors of complex Al–Cr compositional gradient coatings on a novel Co–Al–W substrate prepared by multi-arc ion plating technology (MIPT) at 1000 °C for 20–60 min were rapidly characterized. The as-deposited coatings with compositions ranging from (55%–90%Al, 45%–10%Cr) exhibited the laminated structure α-Al + Al<sub>80</sub>Cr<sub>20</sub>+Al<sub>8</sub>Cr<sub>5</sub>+α-Cr. After annealing at 640 °C for 40 h, a two-layered coating composed of (Co(Al, Cr) + Al<sub>8</sub>Co<sub>18</sub>Cr<sub>4</sub>) and IRL formed, and the thickness of the coating increased from the 14–18 μm of the as-deposited state to 25–35 μm. During oxidation at 1000 °C for 20–60 min, a three-layer structure consisting of an outer α-Al<sub>2</sub>O<sub>3</sub>+α-Cr<sub>2</sub>O<sub>3</sub>+CoCr<sub>2</sub>O<sub>4</sub> layer, a central unoxidized Al–Cr layer, and an inner μ-Co<sub>7</sub>(W<sub>0.55</sub>Cr<sub>0.45</sub>) <sub>6</sub>+B<sub>2</sub>–CoAl layer formed on the substrate. The Al–Cr coatings with higher Cr content had a looser oxide layer due to the CoCr<sub>2</sub>O<sub>4</sub> phase, which might degrade the intended protective effect of the Al–Cr coatings. Thus, the Al–Cr coatings with higher Al content were suitable for preventing oxidation behavior. This work proposes a high-throughput screening method for rapid characterization of the early oxidation mechanism of the complex Al–Cr compositional gradient coatings.</p></div>","PeriodicalId":331,"journal":{"name":"Intermetallics","volume":null,"pages":null},"PeriodicalIF":4.3,"publicationDate":"2024-08-24","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142058542","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Effects of microstructures and double aging on high temperature yield strength in Ni–Co-base superalloy produced by a powder metallurgy route 粉末冶金法生产的镍钴基超级合金的微观结构和双重时效对高温屈服强度的影响
IF 4.3 2区 材料科学 Q2 CHEMISTRY, PHYSICAL Pub Date : 2024-08-22 DOI: 10.1016/j.intermet.2024.108459

Microstructural features and their effects on yield strength at high temperatures in the P/M HGN200 Ni–Co-base polycrystalline superalloy, subjected to a standard double aging treatment, have been clarified using both Thermo-Calc® and a unified approach. The matrix γ possesses a very fine grain size due to the used processes and pinning by primary γ'. The calculated antiphase boundary energy is very high, resulting in high yield strength. Dispersion of fine tertiary γ′ phases is remarkable to increase the yield strength compared with those of primary and secondary γ′; the contribution of the primary γ′ to the yield strength is negligible. The stoichiometric composition of primary and secondary γ′ is (Ni,Co)3(Ti,Al) and that of tertiary γ′ is (Ni,Co,Cr)3(Ti,Al) and the excellent high temperature strengthening is related to homogeneous dispersion of both the secondary and tertiary γ′.

采用 Thermo-Calc® 和统一方法阐明了 P/M HGN200 镍-钴基多晶超耐热合金经标准双时效处理后的微观结构特征及其对高温屈服强度的影响。由于所使用的工艺和原生γ'的销钉作用,基体γ具有非常细小的晶粒尺寸。计算得出的反相边界能非常高,因此屈服强度很高。与一次γ′和二次γ′相比,细小的三次γ′相的分散显著提高了屈服强度;一次γ′对屈服强度的贡献可以忽略不计。一级和二级γ′的化学计量组成为(Ni,Co)3(Ti,Al),三级γ′的化学计量组成为(Ni,Co,Cr)3(Ti,Al),优异的高温强化性能与二级和三级γ′的均匀分散有关。
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引用次数: 0
Vacancy formation modulating the local atomic environment for remarkable Multi-functional Magnetic properties in Ni–Co–Mn–In alloy 空位形成调节局部原子环境,使镍-钴-锰-铟合金具有显著的多功能磁性能
IF 4.3 2区 材料科学 Q2 CHEMISTRY, PHYSICAL Pub Date : 2024-08-22 DOI: 10.1016/j.intermet.2024.108463

Defect (mainly vacancy) engineering has shown its potential for modulating the functional behavior of magnetic materials. In this work, dense Ni vacancies are introduced in Ni45Mn36.5In13.5Co5 alloy and the effect of these vacancies on the magnetic properties is both theoretically and experimentally clarified. In detail, Ni vacancy with the lowest formation energy is introduced by high energy electron irradiation, which shortens the distance between adjacent Mn atoms to strengthen the interaction between them and increase the corresponding magnetic moments, leading to the dTm/dH increase from −2.89 to 6.28 KT−1. As a result, a breakthrough in the magnetocaloric performance is correspondingly achieved, i.e., the entropy change (ΔSM) increases up to an ultra-high value of 48.15 J/(kg·K), much higher than all other reported values. Moreover, the reversible magnetostrain is also improved from 80 to 200 ppm. In summary, this work provides strong guidance for optimizing the magnetic performance of Ni–Mn based Heusler alloys via vacancy modulation.

缺陷(主要是空位)工程已显示出调节磁性材料功能行为的潜力。本研究在 Ni45Mn36.5In13.5Co5 合金中引入了致密的 Ni 空位,并从理论和实验两方面阐明了这些空位对磁性能的影响。具体来说,通过高能电子辐照引入了形成能最低的镍空位,缩短了相邻锰原子之间的距离,加强了它们之间的相互作用,增加了相应的磁矩,导致 dTm/dH 从 -2.89 增加到 6.28 KT-1。因此,磁致变性能也相应实现了突破,即熵变 (ΔSM)增加到 48.15 J/(kg-K) 的超高值,远远高于所有其他报告值。此外,可逆磁应变也从 80 ppm 提高到了 200 ppm。总之,这项研究为通过空位调制优化镍锰基 Heusler 合金的磁性能提供了有力的指导。
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引用次数: 0
Twins and β0 precipitation effects on the lamellar degradation in TNM alloy during creep 孪晶和 β0 沉淀对 TNM 合金蠕变过程中的层状降解的影响
IF 4.3 2区 材料科学 Q2 CHEMISTRY, PHYSICAL Pub Date : 2024-08-21 DOI: 10.1016/j.intermet.2024.108460

In this paper, the microstructure instability of the TNM alloy during creep at 800 °C under 150 MPa and 250 MPa was investigated. The results indicate that, both β0 precipitation (inside lamellae) and primary γ twins formation are initiated during the second stage of creep. Compared to low creep stress conditions (150 MPa), high creep stress conditions (250 MPa) accelerate the initiation of the third stage of creep, inducing the precipitation of ω0 phase and secondary twins. The nanoscale ω0 particles formed inside β0 or at the interface of the β00. The intersection of secondary γ twins and α2 lamellae leads to stress concentration and dislocation accumulation, providing nucleation points for β0 phase and promoting the precipitation of β0 within α2 lamellae. The precipitation of the secondary γ twin introduces a unit dislocation of 1/3 [111]γ in the (111) atomic planes, promoting the movement of adjacent atomic planes within the (111) atomic planes. The 1/3 [111]γ dislocations will dissociate into two partial dislocations via 1/3 [111]γ→1/4 [11 1T +1/9 [0 11M. The adjacent atomic planes of the γ matrix and secondary γ twin can transformation to β0 through shear along 1/9 [0 11M and 1/4 [11 1T, respectively. The size and content of β0 phase significantly increase in the third stage of high creep stress, accelerating the decomposition and fragmentation of the α2 lamellae, leading to rapid creep failure.

本文研究了 TNM 合金在 150 兆帕和 250 兆帕条件下于 800 °C 蠕变过程中的微观结构不稳定性。结果表明,在蠕变的第二阶段,β0沉淀(薄片内部)和原生γ孪晶都开始形成。与低蠕变应力条件(150 兆帕)相比,高蠕变应力条件(250 兆帕)加速了第三阶段蠕变的开始,诱导了ω0 相的析出和二次孪晶的形成。纳米级的ω0颗粒在β0内部或β0/β0界面处形成。次生γ孪晶与α2薄片的交汇导致应力集中和位错堆积,为β0相提供成核点,并促进β0在α2薄片内析出。次生γ孪晶的析出在(111)原子面上引入了1/3 [111]γ 单位位错,促进了相邻原子面在(111)原子面内的移动。1/3 [111]γ 位错将通过 1/3 [111]γ→1/4 [11 1‾]γT +1/9 [0 1‾1]γM 解离成两个部分位错。γ基体和次级γ孪晶的相邻原子平面可分别通过沿1/9 [0 1‾1]γM和1/4 [11 1‾]γT的剪切转变为β0。在高蠕变应力的第三阶段,β0 相的尺寸和含量显著增加,加速了 α2 片层的分解和破碎,导致快速蠕变破坏。
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引用次数: 0
Thermal stability and coarsening of eutectic and near-eutectic Ni–Ce alloys 共晶和近共晶镍-铈合金的热稳定性和粗化
IF 4.3 2区 材料科学 Q2 CHEMISTRY, PHYSICAL Pub Date : 2024-08-20 DOI: 10.1016/j.intermet.2024.108458

Ni–Ce alloys are currently being studied as a castable alternative to conventional Ni-based superalloys. To understand the evolution of microstructure and mechanical behavior at elevated temperatures, this study investigates the mechanism of coarsening behavior in eutectic and near eutectic Ni–Ce at 900 °C. The as-cast eutectic Ni–Ce consists of a combination of fine lamellar and rod eutectic colonies with coarser boundary regions. Upon annealing, continuous coarsening, via process of globularization, initiates at colony boundaries or primary dendrites where faults (termination and branches) in the lamellar structure are plentiful. Coarsening then proceeds by a combination of fault migration mechanism and lamellar boundary splitting, growing toward the center of the eutectic colonies with increasing annealing time. Coarsening near the center of a colony is extremely slow, indicating the eutectic microstructure itself is very stable. The near-eutectic alloys containing primary dendrites coarsen and stabilize faster compared to the fully eutectic alloy. Moreover, an anomaly is observed in the hardness of the fully eutectic alloy after long exposure at elevated temperature compared to the near-eutectic alloys.

Ni-Ce 合金目前正作为传统镍基超级合金的可铸造替代材料进行研究。为了了解高温下微观结构和机械性能的演变,本研究调查了共晶和近共晶 Ni-Ce 在 900 °C 下的粗化行为机理。铸造时的共晶镍铈由细小的片状和棒状共晶菌落与较粗的边界区域组合而成。退火后,通过球化过程,在层状结构中断层(终止和分支)较多的菌落边界或主树枝上开始持续粗化。然后,随着退火时间的延长,通过断层迁移机制和层状边界分裂的组合,向共晶菌落中心发展,从而实现粗化。菌落中心附近的粗化非常缓慢,这表明共晶微观结构本身非常稳定。与完全共晶合金相比,含有原始枝晶的近共晶合金的粗化和稳定速度更快。此外,与近共晶合金相比,长期暴露在高温下的全共晶合金的硬度出现了异常。
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引用次数: 0
Relaxation and crystallization of amorphous FeCrAlTiMo coatings: Effects on mechanical properties and lead-bismuth eutectic corrosion resistance 非晶态 FeCrAlTiMo 涂层的松弛和结晶:对机械性能和铅铋共晶耐腐蚀性的影响
IF 4.3 2区 材料科学 Q2 CHEMISTRY, PHYSICAL Pub Date : 2024-08-19 DOI: 10.1016/j.intermet.2024.108454

The microstructure evolution of amorphous FeCrAlTiMo coatings during annealing process, and the effects of structural relaxation and crystallization on its mechanical properties and LBE corrosion resistance are systematically investigated. With increasing annealing temperatures, three coatings with different microstructure, including relaxation and crystallization, could be obtained. The structural relaxation is beneficial to improve the LBE corrosion resistance of the coating, but it is accompanied by the loss of mechanical properties (interface bonding strength and wear resistance). The crystalline coating with multi-phase microstructure of BCC, FCC and HCP (<2%) exhibits the best LBE corrosion resistance and mechanical properties.

系统研究了非晶态铁铬铝钛钼涂层在退火过程中的微观结构演变,以及结构松弛和结晶对其力学性能和 LBE 耐腐蚀性能的影响。随着退火温度的升高,可获得三种不同微观结构的涂层,包括松弛和结晶。结构松弛有利于提高涂层的抗 LBE 腐蚀性能,但同时也会导致力学性能(界面结合强度和耐磨性)的下降。具有 BCC、FCC 和 HCP(<2%)多相微观结构的结晶涂层具有最佳的抗 LBE 腐蚀性能和机械性能。
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引用次数: 0
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Intermetallics
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