本期包含金属材料领域论文12篇,涵盖了高温合金、钛合金、高熵合金、中熵合金、钽、纯镁等,国内科研单位包括香南方科技大学、重庆大学、中南大学等(通讯作者单位)。
Vol. 191 目录
SCRIPTA Vol. 191, 15 Jan. 2021, P1-6
1. Origin of increased helium density inside bubbles in Ni(1−x)Fex alloys
Ni(1-x)Fex合金中气泡内氦密度增加的根源
F. Granberg✉, X. Wang✉, D. Chen, K. Jin, Y. Wang, H. Bei, W.J. Weber, Y. Zhang, K.L. More, K. Nordlund, F. Djurabekova
F. Granberg: fredric.granberg@helsinki.fi
X. Wang: xvw5285@psu.edu
https://doi.org/10.1016/j.scriptamat.2020.08.051
摘要
由于几乎没有溶解性,在材料内部注入或产生He原子趋于形成气泡,这会通过脆化而恶化材料性能。与Ni相比,在实验和计算中均观察到Ni(100-x)Fex合金样品纳米气泡中存在更高的He密度。Ni(100-x)Fex合金中的气泡是多面的,而元素Ni中的气泡呈球形。分子动力学模拟表明,在最大He密度下,气泡周围形成了层错结构。较高的铁浓度可稳定层错结构,抑制气泡周围位错网的演化并抑制全位错的发射,从而导致较高的He密度。
英文摘要
Due to virtually no solubility, He atoms implanted or created inside materials tend to form bubbles, which are known to damage material properties through embrittlement. Higher He density in nano-sized bubbles was observed both experimentally and computationally in Ni(100−x)Fex-alloy samples compared to Ni. The bubbles in the Ni(100−x)Fex-alloys were observed to be faceted, whereas in elemental Ni they were more spherical. Molecular dynamics simulations showed that stacking fault structures formed around bubbles at maximum He density. Higher Fe concentrations stabilize stacking fault structures, suppress evolution of dislocation network around bubbles and suppress complete dislocation emission, leading to higher He density.
SCRIPTA Vol. 191, 15 Jan. 2021, P7-11
2. Nucleation mechanism of hetero-epitaxial recrystallization in wrought nickel-based superalloys
变形镍基高温合金中异质外延再结晶的形核机理
Shyam Katnagallu✉, Suzanne Vernier, Marie-Agathe Charpagne, Baptiste Gault, Nathalie Bozzolo, Paraskevas Kontis✉
Shyam Katnagallu: shyam.katnagallu@kit.edu
Paraskevas Kontis: p.kontis@mpie.de
https://doi.org/10.1016/j.scriptamat.2020.09.012
摘要
本工作研究了热机械加工后初生γ'周围形成的类γ晶壳逆向析出导致异质外延再结晶的机理。将变形镍基AD730™合金在1050℃下进行亚固溶热处理,并以5℃/min的冷速冷却,以便在初生γ'上形成异质外延的类γ晶壳。电子背散射衍射分析证实在类γ晶壳和初生γ'之间没有明显的晶体取向差。原子探针层析成像结果显示初生γ'的位错上存在Cr、Co和Fe的偏聚,而这些溶质在类γ晶壳中的富集程度更大。我们提出了一种合理的类γ晶壳逆向析出机理,以更好地理解多晶镍基高温合金异质外延再结晶的形核过程。
英文摘要
The mechanism of inverse precipitation of γ-like shells forming around primary γ' leading to heteroepitaxial recrystallization after thermomechanical processing was studied. The wrought nickel-based AD730™ alloy was subjected to a sub-solvus heat treatment at 1050°C and cooled at 5°C/min in order to form heteroepitaxial γ-like shells on primary γ'. Electron backscattered diffraction analysis confirmed no measurable crystal misorientation between the γ-like shells and primary γ'. Atom probe tomography revealed segregation of Cr, Co and Fe at dislocations within the primary γ', while the γ-like shell was found enriched in these solutes compared to the γ matrix. A mechanism rationalizing the inverse precipitation of γ-like shells is proposed aiming to better understand the nucleation process of heteroepitaxial recrystallization in polycrystalline Ni-based superalloys.
SCRIPTA Vol. 191, 15 Jan. 2021, P12-16
3. Linear friction welding of Ti-6Al-4V alloy fabricated below β-phase transformation temperature
在β相变温度下通过线性摩擦焊制备Ti-6Al-4V合金
Jeong-Won Choi, Yasuhiro Aoki, Kohsaku Ushioda, Hidetoshi Fujii✉
Hidetoshi Fujii: fujii@jwri.osaka-u.ac.jp
https://doi.org/10.1016/j.scriptamat.2020.09.013
摘要
本工作研究了通过线性摩擦焊在不同施加压力下获得的Ti-6Al-4V接头的界面温度、显微组织和硬度分布。在β相变温度以下成功地制备了良好的Ti-6Al-4V合金接头。增加压力大大降低了焊接温度。通过施加550 MPa的压力,在接头的焊接中心形成0.2μm的动态再结晶超细α等轴晶。此外,焊接中心的硬度高于不在热机械影响区软化区域的基体材料的硬度,这表明接头的机械性能得到了改善。
英文摘要
The interfacial temperature, microstructure and hardness distribution of the linear friction welded Ti-6Al-4V joints obtained at different applied pressures were investigated. The sound Ti-6Al-4V alloy joints were successfully fabricated below the β-phase transformation temperature. The increased pressure considerably decreased the welding temperature. The dynamically recrystallized ultra-fined α equiaxed grains of 0.2 μm were formed in the weld center of the joint by applying pressure of 550 MPa. Moreover, the hardness of the weld center was higher than that of the base material without the softened region in thermo-mechanical affected zone, which suggests the improved mechanical properties of the joints.
SCRIPTA Vol. 191, 15 Jan. 2021, P23-28
4. Effect of interface dislocations on mass flow during high temperature and low stress creep of single crystal Ni-base superalloys
界面位错对单晶镍基高温合金高温低应力蠕变过程中质量流的影响
Junyang He, Lijie Cao✉, Surendra Kumar Makineni, Baptiste Gault, Gunther Eggeler
Lijie Cao: lijie.cao@rub.de,德国波鸿鲁尔大学+南方科技大学
https://doi.org/10.1016/j.scriptamat.2020.09.016
摘要
本工作研究了模型镍基单晶高温合金的高温低应力蠕变过程中,与γ/γ′界面附近的位错过程耦合的纳米尺度质量流。在蠕变的早期阶段,在γ/γ'界面的γ相中的位错网会吸引Cr,Co尤其是Re等γ稳定元素,从而导致界面附近的成分梯度。在较大的应变下,位错经常切入γ'相,因此观察不到这些元素在界面处的局部富集。切入的位错将部分偏析原子带走,而其余的原子被释放并扩散回γ通道。
英文摘要
In this work, the nanometer-scale mass flow coupled to dislocation processes near the γ/γ′-interface during high temperature and low stress creep of a model Ni-base single crystal superalloy is investigated. In the early creep stages, the dislocation networks in the γ-phase at γ/γ′-interfaces attract γ-stabilizing elements like Cr, Co and in particular Re, resulting in compositional gradients close to the interface. At larger strains, where dislocations frequently cut into the γ′-phase, this local interfacial enrichment in these elements is no longer observed. The cutting dislocations take part of the segregated atoms away, whilst the remaining atoms are released and diffuse back into the γ-channels.
SCRIPTA Vol. 191, 15 Jan. 2021, P29-33
5. Predicting single phase stability and segregation in the NbMoTaTi–(W,V) high entropy alloy system with the vacancy exchange potential
预测具有空位交换势的NbMoTaTi (W,V)高熵合金体系的单相稳定性和偏析
Samuel W. McAlpine✉, Julie V. Logan, Michael P. Short
Samuel W. McAlpine: samuel.w.mcalpine@gmail.com
https://doi.org/10.1016/j.scriptamat.2020.08.043
摘要
高熵合金(HEA)是潜在的下一代结构材料,然而对其相稳定性的准确预测仍然是一个挑战。我们研究了两种等摩尔的难熔高熵合金NbMoTaTi-X(X = W,V)。我们用第一性原理计算来确定两种合金中空位交换势。结果和实验表明,零/低空位交换势预测NbMoTaTiW的相不稳定,而相同元素趋势预测单相NbMoTaTiV的偏析。如果这些结果在其他合金体系中均成立,则空位交换势可以在众多HEA成分空间中,充当稳定性的快速预测指标。
英文摘要
High entropy alloys (HEAs) are potential next-generation structural materials, yet accurate prediction of phase stability remains a challenge. We study two equimolar refractory high entropy alloys, NbMoTaTi–X (X = W, V). Ab initio calculations are performed to determine the vacancy exchange potential in both alloys. Results and experimental confirmation indicate that a zero/low vacancy exchange potential predicts phase instability in NbMoTaTiW, while elemental trends of the same predict segregation in single phase NbMoTaTiV. If these results hold true across other systems, vacancy exchange potential can serve as a rapid predictor of stability in the vast HEA compositional space.
SCRIPTA Vol. 191, 15 Jan. 2021, P46-51
6. Composite of medium entropy alloys synthesized using spark plasma sintering
通过放电等离子烧结制备中熵合金复合材料
Niraj Chawake✉, Lavanya Raman, Parthiban Ramasamy, Pradipta Ghosh, Florian Spieckermann, Christoph Gammer, B.S. Murty, Ravi Sankar Kottada, Jürgen Eckert
Niraj Chawake: niraj.chawake@oeaw.ac.at
https://doi.org/10.1016/j.scriptamat.2020.09.015
摘要
本工作使用球磨和放电等离子烧结合成了两种不同中熵合金(MEAs,即CoCrFeNi和AlCoCrFe)的复合材料。复合材料的微观组织为均匀分布的具有亚微米晶粒的fcc和bcc相,即使在800℃热处理100小时,仍具有出色的微观组织和相稳定性。该复合材料在室温下具有高的抗压强度,足够的塑性应变和多个应变硬化阶段。此MEA复合材料的初次探索可作为其他合金体系的样板,并阐明了两个或多个MEA组合的可行性。
英文摘要
A composite of two different medium entropy alloys (MEAs, i.e., CoCrFeNi and AlCoCrFe) was synthesized using ball milling and spark plasma sintering. The composite microstructure contains a homogenous distribution of fcc and bcc phases with submicron-sized grains and exhibits excellent microstructural and phase stability even after 100 h heat treatment at 800 °C. The composite provides a combination of high compressive strength, adequate plastic strain, and multiple strain-hardening stages at room temperature. This first exploratory study on a MEA composite can be used as a template to other systems and illustrates the feasibility of combining two or more MEAs.
SCRIPTA Vol. 191, 15 Jan. 2021, P62-66
7. Origin of profuse {11-21} deformation twins in Mg-Gd alloys
Mg-Gd合金中大量{11-21}变形孪晶的根源
Cong He, Zhiqiao Li, Dehao Kong, Xiaojun Zhao, Houwen Chen✉, Jian-Feng Nie✉
Houwen Chen: hwchen@cqu.edu.cn,重庆大学
Jian-Feng Nie: jianfeng.nie@monash.edu
https://doi.org/10.1016/j.scriptamat.2020.08.041
摘要
本工作研究了Mg-Gd合金中的变形孪晶。研究发现,随着Mg中Gd浓度的增加,主要的孪晶模式从{10-12}孪晶转变为{11-21}孪晶。第一原理计算表明,富Gd合金中{11-21}孪晶的形成是由沿孪晶界的应变弛豫导致的{11-21}孪晶界能的降低触发的。此外,这种孪晶模式在具有比Mg尺寸更大的高溶质原子浓度的其他Mg合金中也可能发生。
英文摘要
Deformation twins in Mg–Gd alloys are investigated. It is found that the dominant twinning mode switches from {10-12} twinning to {11-21} twinning, with an increase in the Gd concentration in Mg. Our first-principles calculations suggest that the formation of the {11-21} twin in the Gd-rich alloy is triggered by the reduced {11-21} twin boundary energy, which results from strain relaxation along the twin boundary. Furthermore, this twinning mode is suggestive to be activated in other Mg alloys with a high concentration of solute atoms having larger size than Mg.
SCRIPTA Vol. 191, 15 Jan. 2021, P76-80
8. Crystallographic orientation dependent fracture behavior in tantalum single crystals
钽单晶中依赖于晶体学取向的断裂行为
Hojun Lim✉, Philip J. Noell, Jay D. Carroll
Hojun Lim: hnlim@sandia.gov
https://doi.org/10.1016/j.scriptamat.2020.09.017
摘要
我们报道了在拉伸方向接近[100],[110]和[111]方向的钽单晶中与晶体取向相关的断裂行为。三个钽单晶进行了准静态、单轴拉伸变形,并表征了其断裂表面。为了了解不同的变形模式和失效机理,我们进行了晶体塑性有限元(CP-FE)模拟。实验和CP-FE模拟都表明,在~[100]样品中有很强的应变局部化和剪切带,在~[110]样品中几乎没有旋转和明显颈缩,在~[111]单晶中有明显的与剪切主导行为相关的晶体旋转。另外,在~[100]和~[111]单晶的断裂表面观察到了孔洞,而~[110]样品中没有。这些单晶的失效过程表明,位错界是纯钽中孔洞形成的必要条件。本工作证明了晶体学取向强烈影响失效行为。
英文摘要
We report crystallographic orientation dependent fracture behavior in tantalum single crystals with the tensile axes oriented close to [100], [110] and [111] directions. Three tantalum single crystals were deformed in quasi-static, uniaxial tension and their fracture surfaces were characterized. To understand different deformation modes and failure mechanisms, crystal plasticity-finite element (CP-FE) simulations were performed. Both experiments and CP-FE simulations showed strong strain localization and shear banding in the ~[100] specimen, little rotation and profuse necking in the ~[110] specimen, and significant crystal rotations associated with shear-dominated behavior in the ~[111] single crystal. In addition, voids were observed in fracture surfaces of ~[100] and ~[111] single crystals while the ~[110] specimen was void-free. The failure processes of these single crystals showed that dislocation boundaries are necessary for void nucleation in pure tantalum. This work demonstrates strong effects of crystallographic orientations in failure behaviors.
SCRIPTA Vol. 191, 15 Jan. 2021, P81-85
9. Experimental observations of “reversible” transformation toughening
“可逆”相变增韧的实验观察研究
J. Makkar, B. Young, I. Karaman, T. Baxevanis✉
T. Baxevanis: tbaxevanis@uh.edu
https://doi.org/10.1016/j.scriptamat.2020.09.018
摘要
有不可逆变形倾向的材料对裂纹的持续扩展(即稳定裂纹扩展)表现出越来越大的阻力。在特定条件下,通过断裂韧性与裂纹推进(阻力)曲线对稳定裂纹扩展的单参数描述是可能的。本实验观察结果表明(i)滞后材料中由于裂纹的推进而产生的韧性增强可能通过部分卸载而逆转,这会影响阻力曲线的评估及其有效性条件;(ii) 为裂纹稳定扩展的力学理论提供了实验验证。
英文摘要
Materials with the propensity to undergo irreversible deformation display an increasing resistance to progressive crack advance, i.e., stable crack growth. A one-parameter description of stable crack growth by a fracture toughness vs. crack advance (resistance) curve is possible under specific conditions. Here, experimental observations are reported to (i) demonstrate that the toughness enhancement due to crack advance in hysteretic materials may be “reversed” by partial unloading, which has implications on the evaluation of the resistance curve and its validity conditions, and (ii) provide an experimental verification of the theoretical insight into the mechanics of stable crack growth.
SCRIPTA Vol. 191, 15 Jan. 2021, P86-89
10. Self-patterning screw <c> dislocations in pure Mg
纯镁中的自构式螺旋<c>位错
Yushun Liu, Jiawei Yan, Dongyue Xie, Yao Shen, Jian Wang, Guo-zhen Zhu✉
Guo-zhen Zhu: Guozhen.Zhu@umanitoba.ca
https://doi.org/10.1016/j.scriptamat.2020.09.014
摘要
除了调整合金的成分、析出和晶粒组织,调控位错结构提供了设计新型合金的另一种策略。以周期性位错阵列排布的一种有潜力的位错结构,通常在周期性载荷下形成于立方合金中。在本工作中,我们展示了在静态载荷下(一种简单的加工路线),在纯Mg中合成周期性位错阵列的可能性。这一发现对位错亚结构的发展提供了见解,从而可以提高了工程合金的性能。
英文摘要
In addition to tuning the composition, precipitate, and grain microstructure of an alloy, manipulating dislocation structure provides an additional strategy of designing novel alloys. One promising dislocation structure, in the form of periodic dislocation arrays, conventionally forms in cubic alloys under cyclic loading. In this paper, we demonstrate new possibility of synthesizing periodic dislocation arrays in pure Mg under static loading, a simple processing route. This finding provides insight in advancing dislocation substructures, which promote the performance of engineering alloys.
SCRIPTA Vol. 191, 15 Jan. 2021, P96-100
11. Awakening the metastability of an interstitial high entropy alloy via severe deformation
通过严重变形“唤醒”间隙型高熵合金的亚稳态
Shuya Zhu, Dingshun Yan, Kefu Gan✉, Wenjun Lu, Zhiming Li✉
Zhiming Li: lizhiming@csu.edu.cn,中南大学+德国马普所
Kefu Gan: gankefu@csu.edu.cn,中南大学
https://doi.org/10.1016/j.scriptamat.2020.09.024
摘要
典型非等原子FeMnCoCr高熵合金(HEA)体系的亚稳态,在C和N间隙原子共掺杂后处于“休眠”状态,即在拉伸变形过程中,切变型γ-ε相变消失。有趣的是,我们在本研究中发现,在经过冷轧的严重变形后,碳氮共掺杂的HEA又出现了切变型相变。结果表明ε相片层的产生是由促进剪切带形成的局部应变引起的。这种高度集中的应变极大地强化了局部弹性场对相邻γ基体的作用,最终为克服间隙原子增强的ε马氏体相变能垒提供了驱动力。被抑制的相亚稳态被唤醒,从而可以在合金加工过程中通过改变应变状态来调整相的亚稳性,并为具有理想的相稳定性和力学性能的HEAs的发展提供了新的见解。
英文摘要
The metastability of a typical non-equiatomic FeMnCoCr high-entropy alloy (HEA) system was demonstrated to be dormant upon co-doping with C and N interstitials, i.e., displacive γ-ε phase transformation disappears during tensile deformation. Interestingly, we found in the present study that the displacive phase transformation prevails again in the C-N co-doped HEA upon severe deformation via cold-rolling. The generation of ε-phase lamellae is found to be motivated by strain localization which facilitates the formation of shear bands. Such highly concentrated strains significantly intensify the local elastic fields to neighboring γ matrix and finally eke out the driving force to overcome the interstitials-enhanced energy barrier of ε-martensite transformation. The results suggest that the suppressed phase metastability is awakened, which inspires efforts to tune the phase metastability via modifying the strain state during alloy processing and gives new insights into the development of HEAs with desirable phase stability and mechanical properties.
SCRIPTA Vol. 191, 15 Jan. 2021, P107-110
12. Isotropic and kinematic hardening of a high entropy alloy
高熵合金的各向同性和动力学硬化研究
Olivier Bouaziz✉, Jongun Moon, Hyoung Seop Kim, Yuri Estrin
Olivier Bouaziz: olivier.bouaziz@univ-lorraine.fr
https://doi.org/10.1016/j.scriptamat.2020.09.022
摘要
本工作首次研究了动力学强化对高熵合金整体应变强化的贡献。基于对包辛格效应的研究,我们对单相等原子CoCrFeMnNi合金进行了评估。观察到的高背应力的出现意味着大量的动力学硬化。我们将其归因于此HEA中低的交滑移概率,然而这种概率在应变过程中提高了。我们提出了一个能体现上述影响的模型,并对其进行了验证。
英文摘要
The contribution of kinematic hardening to the overall strain hardening of a high entropy alloy (HEA) was investigated for the first time ever. It was assessed for a single-phase equiatomic CoCrFeMnNi alloy based on a study of the Bauschinger effect. The observed occurrence of high back stresses signifies substantial kinematic hardening. We attribute it to the low probability of cross-slip in this HEA which, however, rises in the process of straining. A model that captures the mentioned effects was proposed and validated.
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