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金属顶刊双语导读丨Scripta Mater. Vol.188, 1 Nov. 2020(上)

2020-08-12 来源: Goal Science

        本期包含金属材料领域论文15篇,涵盖了记忆合金、ODS钢、浓缩合金、高熵合金、中熵合金、Fe-C合金、钛合金、3D打印及高温合金等,国内科研单位包括香港城市大学、香港城市大学深圳研究院、清华大学、上海大学、广东工业大学等(通讯作者单位)。

 

Vol. 188 目录

1. FeNiCoAlTaB superelastic and shape-memory wires with oligocrystalline grain structure
具有柱状晶晶粒结构的FeNiCoAlTaB金属丝的超弹性和形状记忆效应
 
2. Nano-oxide precipitation kinetics during the consolidation process of a ferritic oxide dispersion strengthened steel
铁素体基氧化物弥散强化钢凝固过程中纳米氧化物的析出动力学
 
3. Cold-workable refractory complex concentrated alloys with tunable microstructure and good room-temperature tensile behavior
具有可调控微观组织和良好室温拉伸行为的可冷加工耐火复杂浓缩合金
 
4. Extremely high dislocation density and deformation pathway of CrMnFeCoNi high entropy alloy at ultralow temperature
超低温下CrMnFeCoNi高熵合金的超高位错密度和变形方式
 
5. Orientation and morphology of Pt nanoparticles in γ-alumina processed via ion implantation and thermal annealing
通过离子注入和热退火处理的γ氧化铝中铂纳米颗粒的取向及形貌
 
6. High entropy alloys: Key issues under passionate debate
高熵合金:激烈辩论下的核心问题
 
7. A comparative study on intrinsic mobility of incoherent and semicoherent interfaces during the austenite to ferrite transformation
奥氏体向铁素体转变过程中非共格和半共格界面本征迁移率的对比研究
 
8. Temperature evolution of lattice misfit in Hf and Mo variations of the Al10Co25Cr8Fe15Ni36Ti6 compositionally complex alloy
成分复杂合金Al10Co25Cr8Fe15Ni36Ti6晶格错配随温度的演化以及铪和钼的影响
 
9. Radius-dependenEffects of solute oxygen on kinetics of diffusionless isothermal transformation in β-titanium alloyst homogeneous strain in uncoalesced GaN nanowires
β-钛合金中溶质氧对非扩散等温ω相变动力学的影响
 
10. Mechanical behavior and thermal activation analysis of HfNbTaTiZr body-centered cubic high-entropy alloy during tensile deformation at 77 K
HfNbTaTiZr体心立方高熵合金在77K拉伸过程中的力学行为和热激活分析
 
11. Evaluating atomic mobility and interdiffusivity based on two-dimensional diffusion simulations and diffusion triple experiments
基于二维扩散模拟和三元扩散偶实验评估原子迁移率和互扩散系数
 
12. Functionally graded NiTi alloy with exceptional strain-hardening effect fabricated by SLM method
选区激光熔化方法制备具有优异应变硬化效应的功能梯度NiTi合金
 
13. Precipitation-driven metastability engineering of carbon-doped CoCrFeNiMo medium-entropy alloys at cryogenic temperature
低温下碳掺杂CoCrFeNiMo中熵合金的析出驱动亚稳工程
 
14. High-temperature mechanical properties of γ/γ′ Co-Ni-W-Al superalloy microlattices
γ/γ′Co-Ni-W-Al高温合金微晶格的高温机械性能
 
15. Role of displacement cascades in Ni clustering in a ferritic Fe-3.3 at%Ni model alloy: Comparison of heavy and light particle irradiations
铁素体Fe-3.3 at%Ni模型合金中位移级联对镍团簇的作用:重/轻粒子辐照对比研究

 

 

SCRIPTA Vol. 188, 1 Nov. 2020, P1-5

1. FeNiCoAlTaB superelastic and shape-memory wires with oligocrystalline grain structure

具有柱状晶晶粒结构的FeNiCoAlTaB金属丝的超弹性和形状记忆效应

 

Won Seok Choi, Edward L. Pang, Pyuck-Pa Choi, Christopher A. Schuh ✉

Christopher A. Schuh: schuh@mit.edu

https://doi.org/10.1016/j.scriptamat.2020.06.067

 

摘要

        FeNiCoAlTaB形状记忆合金由于具有低廉的母材和处理成本,成为其他智能金属材料的理想替代品。然而,FeNiCoAlTaB合金需要通过形变热处理或者定向凝固形成强织构,以获得优异的功能特性。在本研究工作中,我们提出了一种快速连续金属丝铸造流程来生产FeNiCoAlTaB形状记忆合金丝。无织构的合金丝在训练后表现出7%的超弹性应变以及1.2GPa的拉伸强度,室温下展现出良好的可循环性以及低的应力滞后。这些性能远远超出之前报道过的无织构多晶铁基合金,主要归功于其独特的柱状晶的晶粒结构。

英文摘要

FeNiCoAlTaB shape-memory alloys are desirable alternatives to other smart metallic materials owing to their low base metal and processing costs. These alloys, however, require strong texture via thermomechanical treatments or directional solidification to obtain good functional properties. Here, we demonstrate the fabrication of FeNiCoAlTaB shape-memory wires by a rapid, continuous wire-casting process. These untextured wires exhibit 7% superelastic strains and 1.2 GPa tensile strength after training, and show good cyclability and low stress hysteresis at room temperature. These properties far surpass previous reports in untextured polycrystalline ferrous alloys, an improvement which we attribute to their unique oligocrystalline grain structure.

 

SCRIPTA Vol. 188, 1 Nov. 2020, P10-15

2. Nano-oxide precipitation kinetics during the consolidation process of a ferritic oxide dispersion strengthened steel

铁素体基氧化物弥散强化钢凝固过程中纳米氧化物的析出动力学

 

Gabriel Spartacus ✉, Joël Malaplate, Frédéric De Geuser, Denis Sornin, Amélie Gangloff, Raphaëlle Guillou, Alexis Deschamps

Gabriel Spartacus: gabriel.spartacus2@cea.fr

https://doi.org/10.1016/j.scriptamat.2020.07.003

 

摘要

        氧化物弥散强化(ODS)钢是核应用的候选材料。本研究将Fe-14Cr,Y2O3和TiH2粉末进行机械合金化后在1100℃凝固处理,得到了纳米氧化物细小弥撒分布的ODS钢。在连续加热到1100℃过程中,通过原位X射线小角散射对氧化物析出动力学进行定量分析。结果发现,研磨态存在的团簇在450-1100℃范围内发生长大,而在随后的等温退火中没有检测到粗化。原位实验得到的纳米氧化物可以代表热等静压和热挤压加工材料中的析出行为。

英文摘要

Oxide Dispersion Strengthened (ODS) steels are candidates for nuclear applications. ODS are produced by mechanical alloying of Fe-14Cr, Y2O3 and TiH2 powders and consolidation at 1100°C, resulting in finely dispersed nano-oxides. Their precipitation kinetics has been quantitatively determined by in-situ Small Angle X-ray Scattering during continuous heating up to 1100°C. Clusters, found in the as-milled state start growing at 450°C until 1100°C, while almost no coarsening was recorded during subsequent isothermal annealing. The nano-oxides resulting from these in-situ experiments were found to be representative of those in materials processed by hot isostatic pressing and hot extrusion.

 

SCRIPTA Vol. 188, 1 Nov. 2020, P16-20

3. Cold-workable refractory complex concentrated alloys with tunable microstructure and good room-temperature tensile behavior

具有可调控微观组织和良好室温拉伸行为的可冷加工耐火复杂浓缩合金

 

Cheng Zhang ✉, Benjamin E. MacDonald, Fengwei Guo, Haoren Wang, Chaoyi Zhu, Xiao Liu, Yongwang Kang, Xiaochang Xie, Yizhang Zhou, Kenneth S.Vecchio, Enrique J. Lavernia ✉

Cheng Zhang: chengz28@uci.edu

Enrique J. Lavernia: lavernia@uci.edu

https://doi.org/10.1016/j.scriptamat.2020.07.006

 

摘要

        本研究报道了一种可直接从铸态冷轧到厚度压下量超过90%的新型非等原子比NbTaTi基耐火复杂浓缩合金(RCCA)。和传统热处理工艺(在高于0.8Tm温度下长时间保温)不同,优异的可冷加工性能赋予此种RCCA可调控的微观组织特征,在较低温度下短时间保温,就可以得到细晶、粗晶和异质片层结构等微观组织。通过异质片层结构的背应力强化,此种RCCA可以实现均衡的拉伸性能。本研究工作展示了一种高效节能的方法来生产高性能RCCA。

英文摘要

A novel non-equiatomic NbTaTi-based refractory complex concentrated alloy (RCCA) capable of being cold-rolled up to a reduction in thickness of over 90% directly from the as-cast state is studied. Instead of conventional heat-treatment at temperatures greater than 0.8Tm for long durations, the excellent cold-workability in this RCCA allows for tunable microstructural features, including fine-grained, coarse-grained, and heterogeneous lamella (HL) structures, through proper heat-treatment at relatively lower temperatures for shorter duration. By tailoring microstructures, balanced tensile properties are achieved in this RCCA, through back-stress strengthening of HL structures. This study demonstrates an energy-saving and efficient way to fabricate high-performance RCCAs.

 

SCRIPTA Vol. 188, 1 Nov. 2020, P21-25

4. Extremely high dislocation density and deformation pathway of CrMnFeCoNi high entropy alloy at ultralow temperature

超低温下CrMnFeCoNi高熵合金的超高位错密度和变形方式

 

Muhammad Naeem, Haiyan He, Stefanus Harjo, Takuro Kawasaki, Fan Zhang, Bing Wang, Si Lan, Zhenduo Wu, Yuan Wu, Zhaoping Lu, Chain T. Liu, Xun-Li Wang ✉

Xun-Li Wang: xlwang@cityu.edu.hk,香港城市大学,香港城市大学深圳研究院

https://doi.org/10.1016/j.scriptamat.2020.07.004

 

摘要

        本工作通过原位中子衍射研究了在15K超低温度下CrMnFeCoNi高熵合金的变形行为。衍射峰宽度的分析表明,在15K下材料中的位错密度高达~1016 m-2。另外,结果表明位错密度和变形织构的产生密切相关。和室温下位错滑移变形不同,超低温下的变形还涉及层错、孪晶和锯齿流变行为。超低温下的变形方式是材料优异强韧性的主要原因。

英文摘要

The deformation behavior of CrMnFeCoNi high entropy alloy was investigated by in situ neutron diffraction at an ultralow temperature of 15 K. Analysis of the diffraction peak widths showed an extremely high dislocation density at 15 K, reaching ~1016 m-2. In addition, the dislocation density was found to closely follow the development of texture caused by deformation. In contrast to deformation by dislocation slip at room temperature, the ultralow-temperature deformation also involved stacking faults, twinning and serrations. The deformation pathway at ultralow temperature is outlined which is responsible for the extraordinary strength–ductility combination.

 

SCRIPTA Vol. 188, 1 Nov. 2020, P44-49

5. Orientation and morphology of Pt nanoparticles in γ-alumina processed via ion implantation and thermal annealing

通过离子注入和热退火处理的γ氧化铝中铂纳米颗粒的取向及形貌

 

Arielle L. Clauser, Raquel Giulian, Zachary D. McClure, Kofi Oware Sarfo, Colin Ophus, Jim Ciston, Líney Árnadóttirc, Melissa K. Santala ✉

Melissa K. Santala: melissa.santala@oregonstate.edu

https://doi.org/10.1016/j.scriptamat.2020.06.058

 

摘要

        金属/金属-氧化物界面的结构和化学组成对于许多催化和感应过程至关重要。本工作通过高能离子注入和热处理得到了铂和γ-三氧化二铝的原始界面。在Pt+注入过程中,在单晶氧化铝中生成氧化铝非晶区域。800℃的热处理将非晶氧化铝结晶成γ氧化铝,同时铂离子在γ氧化铝中析出,得到了终止于{111}面上的铂纳米颗粒四面体。通过X射线衍射、卢瑟福背散射谱法、透射电镜和扫描透射电镜等技术确定了生成的氧化铝相以及铂纳米颗粒的分布、形貌和取向。

英文摘要

Structure and chemistry of metal/metal-oxide interfaces are critical for many catalytic processes and sensing. Pristine interfaces of Pt and γ-Al2O3 were fabricated using high-energy ion implantation and thermal processing. Amorphous regions of alumina develop in single crystal α-alumina during Pt+ implantation and an 800 °C thermal treatment crystalizes amorphized alumina to γ-Al2O3 and allows Pt ions to precipitate within the developing γ-alumina, yielding Pt nanoparticle tetrahedra terminated by {111} surfaces. The phase of alumina that developed and the distribution, morphology, and orientation of Pt nanoparticles was determined using x-ray diffraction, Rutherford backscattering spectrometry, transmission electron microscopy and scanning transmission electron microscopy.

 

SCRIPTA Vol. 188, 1 Nov. 2020, P54-58

6. High entropy alloys: Key issues under passionate debate

高熵合金:激烈辩论下的核心问题

 

Krishanu Biswas, Jien-Wei Yeh, Pinaki P. Bhattacharjee, Jeff Th.M. DeHosson ✉

Jeff Th.M. DeHosson: j.t.m.de.hosson@rug.nl

https://doi.org/10.1016/j.scriptamat.2020.07.010

 

摘要

        本工作主要是总结关于高熵合金基础理解的最新进展,以及在这个快速发展的领域激发新的想法和科研工作。高熵合金核心效应(从构型熵的贡献到鸡尾酒效应)的普遍性依然处于激烈的辩论中,尤其是同行评审的文章都意欲给出原始的观点。在包括扩散、相变、变形行为、腐蚀、亚稳性、结构以及功能特性等诸多领域,这些贡献都主要是经验性的。另外,本文阐述了原始高熵合金对氧化物和陶瓷领域的影响,也批判性地讨论了高熵氧化物中熵的作用。

英文摘要

The present Viewpoint set aims at providing a summary of the recent advancements in the fundamental understanding of high entropy alloys (HEAs) as well as igniting new ideas and activities in this rapidly evolving field of use-inspired basic research. The universality of the core effects in HEAs, ranging from configurational entropy contributions to cocktailing effects are still under a passionate debate and in particular the peer-reviewed articles are meant to provide original perspectives. The various contributions are strongly opinion-based in a variety of areas including diffusion, phase transformations, deformation behavior, corrosion, metastability, structural as well as functional properties. In addition, the impact of the original metallic HEAs onto the field of oxides and ceramics has been illustrated and the role of entropy in high-entropy oxides is critically discussed.

 

 

SCRIPTA Vol. 188, 1 Nov. 2020, P59-63

7. A comparative study on intrinsic mobility of incoherent and semicoherent interfaces during the austenite to ferrite transformation

奥氏体向铁素体转变过程中非共格和半共格界面本征迁移率的对比研究

详见《清华&日本东北大“经典之作”:相界面本征迁移率的定量估算》

 

Haokai Dong ✉, Yongjie Zhang, Goro Miyamoto, Hao Chen, ZhigangYang, Tadashi Furuhara

Haokai Dong: dong-hk16@mails.tsinghua.edu.cn,清华大学

https://doi.org/10.1016/j.scriptamat.2020.07.007

 

摘要

        本工作提出了一种简单的方法,基于总能量耗散和界面移动速率的测量从实验上测定本征界面迁移率和外在的能量耗散。在Fe-C合金中,研究人员在非共格仿晶界铁素体(AF)和半共格魏氏铁素体(WF)中对这些参数进行了比较研究。结果表明AF中的外在能量耗散非常低而WF中为20J/mol,这和相应的相变应变有关。而且,半共格WF/奥氏体的本征迁移率远远小于非共格AF/奥氏体界面。

英文摘要

A straightforward approach to experimentally determine intrinsic interface mobility as well as extrinsic energy dissipation is proposed based on the measurements of total energy dissipation and interface velocity. These parameters have been comparatively studied for incoherent allotriomorphic ferrite (AF) and semicoherent Widmanstätten ferrite (WF) in an Fe-C alloy. It reveals that extrinsic energy dissipation for AF is negligibly small whereas that for WF is about 20J/mol, which should correspond to the dissipation by associated transformation strain. Furthermore, the intrinsic mobility of the semicoherent WF/austenite interface is found to be much smaller than the incoherent AF/austenite interface counterpart.

 

SCRIPTA Vol. 188, 1 Nov. 2020, P74-79

8. Temperature evolution of lattice misfit in Hf and Mo variations of the Al10Co25Cr8Fe15Ni36Ti6 compositionally complex alloy

成分复杂合金Al10Co25Cr8Fe15Ni36Ti6晶格错配随温度的演化以及铪和钼的影响

 

A.M. Manzoni ✉, S. Haas, H. Kropf, J. Duarte, C.T. Cakira, F. Dubois, D. Többens, U. Glatzel

A.M. Manzoni: anna_manzoni@gmx.net

https://doi.org/10.1016/j.scriptamat.2020.07.013

 

摘要

        本工作研究了γ-γ'基Al10Co25Cr8Fe15Ni36Ti6合金加热到980℃过程中的晶格错配度以及铪(Hf)和钼(Mo)的影响,并将其与镍基和钴基高温合金进行了比较。微量元素降低(Hf)或者增加(Mo)γ'长方体的棱角半径而不改变其尺寸。原子探针结果表明Hf合金倾向于γ'相而Mo合金倾向于γ基体,导致同步辐射X射线衍射测得的两相的晶格参数均有所提高。两种合金元素对错配度的影响是相反的:在所有温度中,Hf增加了正错配度而Mo降低了正错配度。

英文摘要

Misfits of γ-γ' based Al10Co25Cr8Fe15Ni36Tiand its Mo- and Hf-variations are studied up to a temperature of 980 °C and compared with Ni- and Co-based superalloys. The trace elements decrease (Hf) or increase (Mo) the edge radii of the γ' cuboids without changing their sizes. Atom probe measurements revealed that the Hf alloy prefers the γ' phase while Mo prefers the γ matrix, leading to a lattice parameters enhancement of both phases, as could be revealed by synchrotron X-ray diffraction. The misfit is influenced in opposite ways: Hf increases the positive misfit, while Mo reduces it at all investigated temperatures.

 

SCRIPTA Vol. 188, 1 Nov. 2020, P88-91

9. Effects of solute oxygen on kinetics of diffusionless isothermal transformation in β-titanium alloys

β-钛合金中溶质氧对非扩散等温ω相变动力学的影响

 

Norihiko L. Okamoto, Shuhei Kasatani, Martin Luckabauer, Masakazu Tane, Tetsu Ichitsubo ✉

Tetsu Ichitsubo: tichi@imr.tohoku.ac.jp

https://doi.org/10.1016/j.scriptamat.2020.07.005

 

摘要

        我们研究了在β-钛钒合金中溶质氧对非扩散等温ω相变(DI-ω)的影响。除了非热和等温模式外,此相变被视为ω相变的第三种模式。我们对从β相稳定温度淬火后的含氧和接近无氧的~ 21 at%V-Ti合金进行了热分析、硬度和内耗测量。含~ 21 at%V的钛合金不会发生非热ω相变。结果表明,DI-ω相变在低氧合金中动力学更快,{111}β“坍塌”的基元过程的弛豫强度显著降低。

英文摘要

We have investigated the effects of solute oxygen on the kinetics of diffusionless isothermal omega (DI-ω) transformation in β-titanium vanadium alloys. This transformation constitutes a third category of ω transformation beside the athermal and isothermal modes. Thermal analysis, hardness and internal friction measurements were conducted after quenching oxygen-containing and near-oxygen-free alloys with ~ 21 at%V from the β-stable temperature. At this level of vanadium concentration, the athermal ω transformation is not expected. It is found that the DI-ω transformation more rapidly progresses in the low oxygen alloy and the relaxation strength of the elementary process of {111}β collapse is significantly reduced.

 

SCRIPTA Vol. 188, 1 Nov. 2020, P118-123

10. Mechanical behavior and thermal activation analysis of HfNbTaTiZr body-centered cubic high-entropy alloy during tensile deformation at 77 K

HfNbTaTiZr体心立方高熵合金在77K拉伸过程中的力学行为和热激活分析

 

Rajeshwar R. Eleti ✉, Nikita Stepanov, Sergey Zherebtsov

Rajeshwar R. Eleti: rajeshwar.eleti@gmail.com

https://doi.org/10.1016/j.scriptamat.2020.07.028

 

摘要

        本工作研究了77K下HfNbTaTiZr体心立方高熵合金(BCCHEA)的塑性变形。拉伸应力应变曲线展示了屈服强度强烈的温度依赖性。我们用滑移线分析了77K下位错滑移的特征,确认了{112}上的主动滑移。表观激活体积(V*~7b3)表明77K下热激活弯结对(kink/kink-pair)形核。BCCHEA和纯铌在77K下的表观激活体积值几乎相同。BCCHEA的低温塑性显示了纯体心立方金属的特征,表明高熵合金的成分复杂性不会改变a/2<111>螺位错的佩尔斯势。

英文摘要

Plastic deformation of HfNbTaTiZr body-centered cubic high-entropy alloy (BCCHEA) was investigated at 77 K. Tensile stress-strain curves showed strong temperature dependence of yield strength. Characteristics of dislocation slip at 77 K was analyzed using slip traces which confirmed active slip on {112} planes. The apparent activation volume (V*) suggested thermally activated kink/kink-pair nucleation at 77 K (V*~7b3). V* values of BCCHEA and pure Nb were nearly same at 77 K. Low-temperature plasticity of the BCCHEA showed characteristics of pure BCC metals, suggesting chemical-complexity of HEAs may not alter the Peierls potential of a/2<111> screw dislocations.

 

SCRIPTA Vol. 188, 1 Nov. 2020, P124-129

11. Evaluating atomic mobility and interdiffusivity based on two-dimensional diffusion simulations and diffusion triple experiments

基于二维扩散模拟和三元扩散偶实验评估原子迁移率和互扩散系数

 

Cheng-Hui Xia, Shi-Lin Xia, Ying Li, Xiao-Gang Lu ✉

Xiao-Gang Lu: xglu@shu.edu.cn,上海大学

https://doi.org/10.1016/j.scriptamat.2020.07.026

 

摘要

        三元或多元扩散偶通常被认为是研究相平衡和扩散的高通量实验。然而,当提取扩散系数时,研究人员只考虑扩散偶在一维上的成分变化而忽视了二维上的成分变化。在本工作中,我们提出了一种有效的数值反演方法,基于一种新型二维扩散模拟方案直接评估依赖成分的原子迁移率和互扩散系数的全矩阵。我们将这种方法应用于Co-Fe-Ni合金体系,一种宽成分范围的三元扩散偶。通过和传统方法对比,验证了该方法的可靠性。

英文摘要

Diffusion triples or multiples are commonly considered as high-throughput experiments to study phase equilibrium and diffusion. But when extracting diffusion coefficients, they are treated as diffusion couples with one-dimensional (1D) composition variation, never taking advantage of their two-dimensional (2D) composition distributions. In this work, we present an efficient numerical inverse approach to directly evaluate composition-dependent atomic mobilities and full matrix of interdiffusivities based on a novel 2D diffusion simulation scheme, which was applied to the Co–Fe–Ni alloys by analyzing only one diffusion triple over a wide composition range. Its reliability was confirmed by comparing with traditional methods.

 

SCRIPTA Vol. 188, 1 Nov. 2020, P130-134

12. Functionally graded NiTi alloy with exceptional strain-hardening effect fabricated by SLM method

选区激光熔化方法制备具有优异应变硬化效应的功能梯度NiTi合金

 

Y. Yang ✉, J.B. Zhan, J.B. Sui, C.Q. Li, K.Yang, P.Castany, T. Gloriant

Y. Yang: yy@alum.imr.ac.cn,广东工业大学

https://doi.org/10.1016/j.scriptamat.2020.07.019

 

摘要

        本研究中,我们运用一种重复激光扫描策略,通过选区激光熔化方法制备出了三维功能梯度NiTi合金。微观组织表征结果显示了一种B19’相体积分数增加的梯度,且此种材料表现出和机械可恢复应变持续增大相关的优异应变硬化效应。功能性梯度主要来源于微观组织梯度造成的多元变形机制的叠加。在变形初始阶段,变形机制主要是B19’变体的重新取向;在随后的高应力水平阶段,主要是应力诱导马氏体转变。

英文摘要

In this study, we have employed a repetitive laser scanning strategy to fabricate a three-dimensional functionally graded NiTi alloy by SLM method. The microstructure shows gradient characterized by the increase of volume fraction for B19’ phase. An exceptional strain-hardening associated with continuous increase of mechanical recoverable strain is obtained in such material. The gradient of functionality is attributed to the superimposition of multi-deformation mechanisms originating from the microstructural gradient. The deformation mechanisms are dominated by reorientation of B19’ variants at early stage of deformation and then by stress-induced martensitic transformation at higher level of stress.

 

SCRIPTA Vol. 188, 1 Nov. 2020, P140-145

13. Precipitation-driven metastability engineering of carbon-doped CoCrFeNiMo medium-entropy alloys at cryogenic temperature

低温下碳掺杂CoCrFeNiMo中熵合金的析出驱动亚稳工程

 

Hyeonseok Kwon, Jongun Moon, Jae Wung Bae, Jeong Min Park, Sujung Son, Hyeon-Seok Do, Byeong-Joo Lee, Hyoung Seop Kim ✉

Hyoung Seop Kim: hskim@postech.ac.kr

https://doi.org/10.1016/j.scriptamat.2020.07.023

 

摘要

        本工作开发了一种新型中熵合金,化学成分为Co17.5Cr12.5Fe55Ni10Mo4C1和Co17.5Cr12.5Fe55Ni10Mo3C2(原子百分比),在室温和液氮温度下均表现出优异的拉伸性能。碳化物的析出可以改变基体成分和相稳定性,导致了可调控的变形诱导FCC结构向BCC结构转变的马氏体相变。碳化物析出、晶格畸变和马氏体转变的共同作用使得此类合金在液氮温度下具有~1 GPa的超高屈服强度,~2 GPa的抗拉强度和额外的加工硬化能力。

英文摘要

Here, novel medium-entropy alloys with chemical compositions of Co17.5Cr12.5Fe55Ni10Mo4C1 and Co17.5Cr12.5Fe55Ni10Mo3C2 (at%) exhibiting excellent tensile properties at both room and liquid nitrogen temperatures have been developed. Precipitation of carbides changes the chemical composition and phase stability of the matrix, resulting in the controlled deformation-induced martensitic transformation from face-centered cubic to body-centered cubic of the alloys. The carbide precipitation, lattice distortion, and martensitic transformation led the alloy to have ultra-high yield strength of ~1 GPa and ultimate tensile strength of ~2 GPa with extra work hardening at liquid nitrogen temperature.

 

SCRIPTA Vol. 188, 1 Nov. 2020, P146-150

14. High-temperature mechanical properties of γ/γ′ Co-Ni-W-Al superalloy microlattices

γ/γ′Co-Ni-W-Al高温合金微晶格的高温机械性能

 

Hyeji Park, Chunan Li, Adam E. Jakus, Ramille N. Shah, Heeman Choe, David C. Dunand ✉

David C. Dunand: dunand@northwestern.edu

https://doi.org/10.1016/j.scriptamat.2020.07.009

 

摘要

        本工作通过以下途径制备了钴基高温合金微晶格:(i)含有钴、镍和钨氧化物颗粒悬浮液墨水的三维挤压打印;(ii)氧化物的氢气还原和均匀Co-Ni-W合金的烧结;(iii)用铝包覆涂层法将铝沉积到超晶格框架上,随后进行铝均匀化处理。制备的Co-(18-20)Ni-(5-6)W-(10-13)Al(原子百分比)超晶格,相对密度为27%-30%,框架直径350 μm,在750℃存在屈服强度的峰值,和γ/γ′时效组织一致。和无铝打印的Co-Ni-W晶格相比,本材料由于Al2O3表层的形成,抗氧化性能得到了大幅度提高。然而,框架内铝的消耗降低了850℃下的抗蠕变能力。即使如此,本材料的抗蠕变能力仍和相对密度35%的泡沫镍基高温合金相当。

英文摘要

Cobalt-based superalloy microlattices were created via (i) three-dimensional-extrusion printing of inks containing a suspension of Co-, Ni- and W-oxide particles, (ii) H2-reduction of the oxides and sintering to a homogenous Co-Ni-W alloy, (iii) Al pack-cementation to deposit Al on the microlattice struts, followed by Al-homogenization. The resulting Co-(18–20)Ni-(5–6)W-(10–13)Al (at.%) microlattices, with 27-30% relative density and 350 μm diameter struts, display a peak in yield strength at 750°C, consistent with their γ/γ′ aged microstructure. Oxidation resistance is strongly improved compared to Al-free printed Co-Ni-W lattices, via the formation of an Al2O3surface layer. However, the resulting Al depletion within the struts reduces creep resistance at 850°C, which nevertheless remains similar to Ni-based superalloy foam, with 35% relative density.

 

SCRIPTA Vol. 188, 1 Nov. 2020, P169-173

15. Role of displacement cascades in Ni clustering in a ferritic Fe-3.3 at%Ni model alloy: Comparison of heavy and light particle irradiations

铁素体Fe-3.3 at%Ni模型合金中位移级联对镍团簇的作用:重/轻粒子辐照对比研究

 

L.T. Belkacemi, E. Meslin ✉, B. Décamps, J.-P. Crocombette, O. Tissot, T. Vandenberghe, P. Desgardin, T. Sauvag, C. Berthier

E. Meslin: estelle.meslin@cea.fr

https://doi.org/10.1016/j.scriptamat.2020.07.031

 

摘要

        本工作通过原子探针层析成像技术研究了不饱和Fe-3.3 at.%Ni模型合金在重/轻粒子辐照条件下溶质原子的行为。400℃下27 MeV的铁离子进行第一次辐照时,在点缺陷团簇中显示出强烈的镍富集,而400℃下2.8 MeV H+离子和320℃下1 MeV辐照时,检测到的溶质富集特征只和之前存在的微观组织缺陷有关。纳米压痕实验结果显示轻粒子辐照样品中不存在硬化现象,有力说明了辐照过程中没有形成位错环。这些实验结果表明镍团簇形成中的位移级联产生的点缺陷团簇的重要性。

英文摘要

The behavior of solute atoms in an undersaturated Fe-3.3 at.%Ni model alloy upon heavy and light particle irradiations was investigated by Atom Probe Tomography. Whereas first irradiations, performed using 27 MeV Fe ions at 400 °C, highlight significant Ni enrichment on point defect clusters, solute-rich features detected after 2.8 MeV H+ ion (400 °C) and 1 MeV electron (320 °C) irradiations are only associated with pre-existent microstructural defects. Nanoindentation tests show no hardening in light particle irradiated samples, strongly suggesting that no dislocation loop formed. These observations put forward the importance of point defect clusters resulting from displacement cascades in Ni clusters’ formation.

 

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