当前位置:首页 > 实用信息

金属顶刊双语导读丨Acta Mater. Vol.208,15 Apr. 2021(上)

2021-06-06 来源:GS_Metals

 

本期包含金属材料领域论文15,涵盖了铝合金、高温合金、形状记忆合金、高熵合金等,国内科研单位包括大连理工大学等(通讯作者单位)。

 

Vol. 208 目录

1Role of tantalum concentration, processing temperature, and strain-rate on the mechanical behavior of copper-tantalum alloys

钽含量、加工温度和应变速率对铜钽合金力学行为的影响

 

2. Critical factor triggering grain boundary cracking in non-weldable superalloy Alloy713ELC fabricated with selective electron beam melting

不可焊高温合金713ELC晶界开裂的关键影响因素

 

3. The effects of stress, temperature and facet structure on growth of {101-2} twins in Mg: A molecular dynamics and phase field study

应力、温度和晶面结构对Mg{101-2}孪晶长大影响的分子动力学和相场研究

 

4. Manipulation of solute partitioning mechanisms for nanocrystalline stability

纳米晶稳定性的溶质配分机制调控

 

5. Thermal stability of immiscible Cu-Ag/Fe triphase multilayers with triple junctions

非混溶Cu-Ag/Fe三相多层结构的热稳定性研究

 

6. Composition-dependent solidification cracking of aluminum-silicon alloys during laser powder bed fusion

铝硅合金激光粉末熔炼过程中化学成分对凝固开裂的影响

 

7. Impact of crystallography at Ni/NiAl interfaces on the nucleation of Ni3Al

Ni/NiAl界面的晶体学特征对Ni3Al形核的影响

 

8. High entropy alloy nanocomposites produced by high pressure torsion

基于高压扭转方法制备高熵合金纳米复合材料

 

9. Quantities and distribution of strain-induced vacancies and dislocations enhanced by hydrogen in iron

氢对铁中应变诱导空位和位错的数量、分布的影响研究

 

10. Strain-sensitive topological evolution of twin interfaces

孪晶界面应变敏感的拓扑演化研究

 

11. Elemental segregation to lattice defects in the CrMnFeCoNi high-entropy alloy during high temperature exposures

高温下CrMnFeCoNi高熵合金中元素在晶格缺陷处的偏聚研究

 

12. Evolution of elastic constants of the NiTi shape memory alloy during a stress-induced martensitic transformation

NiTi形状记忆合金在应力诱导马氏体相变过程中弹性常数的演化

 

13. Three-dimensional atomic scale characterization of {11-22} twin boundaries in titanium

钛中{11-22}孪晶界的三维原子尺度表征

 

14. A model to unravel the beneficial contributions of trace Cu in wrought Al–Mg alloys

微量铜添加对铝镁合金变形性能增益的模型研究

 

15. Revealing the mechanisms for the nucleation and formation of equiaxed grains in commercial purity aluminum by fluid-solid coupling induced by a pulsed magnetic field

脉冲磁场条件下工业纯铝中等轴晶形核长大的机理研究

 

 

ACTA

Vol. 208,15 Apr. 2021, 116706

1. Role of tantalum concentration, processing temperature, and strain-rate on the mechanical behavior of copper-tantalum alloys

钽含量、加工温度和应变速率对铜钽合金力学行为的影响

 

S. Srinivasan, S. Sharma, S. Turnage, B.C. Hornbuckle, C. Kale, K.A. Darling, K. Solanki

K. Solankikiran.solanki@asu.edu

https://doi.org/10.1016/j.actamat.2021.116706

 

摘要

传统纳米晶的组织不稳定性使得我们难以深入研究极端条件下(如高温、快速加载等)晶粒尺寸对力学行为的影响。我们研究了Ta浓度和温度对粉末加工成型的致密Cu-Ta合金组织的影响以及合金在不同应变率下的拉伸和压缩行为,从而探索通过调控组织对流变应力上升进行控制的可能性。研究结果表明,存在一个临界尺寸,即在晶粒尺寸较小且和团簇间距合适的条件下,这种应变上升被抑制。实验观测到的流变应力的变化与高速率塑性的变化一致,两者均在临界长度尺度以下呈增长趋势。此外,纳米晶Cu-Ta合金的拉压不对称性也受到抑制,而当晶粒尺寸从纳米晶变为超细晶时,这种不对称性开始逐渐凸显。总的来说,这项工作提出了一种系统的方法,对高加载速率下合金的流变应力上升行为进行调控

向上滑动阅览英文摘要

Microstructural instability in traditional nanocrystalline metals limits the understanding of the fundamental effect of grain size on mechanical behavior under extreme environmental conditions such as high temperature and loading rates. In this work, the interplay between Ta concentrations and processing temperature on the resulting microstructure of a powder processed, fully dense Cu-Ta alloy along with their tensile and compressive behavior at different strain rates are investigated to probe the possibility of manipulating or tuning microstructurally dependent parameters to control the flow-stress upturn phenomenon. Consequently, the results reveal that there is a crucial length scale, i.e., small grain size and appropriate cluster spacing, below which such upturn is damped out. The observation of changes in flow stress upturn behavior is consistent with the observed changes in measured high-rate plasticity, which enhances below the critical length scale. Furthermore, tension-compression asymmetry also tends to be suppressed in nanocrystalline Cu-Ta alloys, while it becomes evident as the grain size increases to an ultrafine regime. Overall, this work presents a systematic approach to control or engineer reduced high strain rate flow stress upturn behavior in metallic alloys, for high-rate applications.

 

 

ACTA

Vol. 208,15 Apr. 2021, 116695

2. Critical factor triggering grain boundary cracking in non-weldable superalloy Alloy713ELC fabricated with selective electron beam melting

不可焊高温合金713ELC晶界开裂的关键影响因素

 

Yuchao Lei, Kenta Aoyagi, Kinya Aota, Kosuke Kuwabara, Akihiko Chiba

K. Aoyagik.aoyagi@imr.tohoku.ac.jp

https://doi.org/10.1016/j.actamat.2021.116695

 

摘要

电子选区熔炼制备的难焊高温合金中的晶界裂纹是应力、成分等多种因素共同作用的结果。在本研究中,我们采用机器学习方法在高维参数空间中构建了难焊高温合金713ELC的工艺图。通过排除工艺缺陷对开裂的影响,我们可以在优化后的参数条件下制备出有裂纹和无裂纹的样品。通过样本间的比较,我们发现,细柱状晶样品中裂纹容易萌生;粗柱状晶样品中裂纹则不易萌生。在扫描速度 ≤800 mm/s条件下制备的样品,其开裂可能性可以通过热力学分析计算得到的准全塑性应变指数(QTPSI)进行排名。全塑性应变水平是开裂的关键影响因素之一。扫描速度增加可以提高总塑性应变,当应变超过QTPSI可衡量范围时,预测出现较大偏差。此外,713ELC合金难焊性主要是由于其热膨胀效应,这种效应与材料中的Al含量较高有关。在此基础之上,进一步结合熔化效应和应变时效开裂,可以帮助我们更加深入地揭示713ELC合金难焊的原因

向上滑动阅览英文摘要

Grain boundary cracking in non-weldable superalloy fabricated with selective electron beam melting is affected by the interaction of multiple factors including mechanical and compositional effects. In this study, we construct process maps in a wide range high-dimensional parameter space for the non-weldable superalloy Alloy713ELC through employing a machine learning approach, and we could fabricate many cracked and crack-free samples under the optimized conditions by excluding the extrinsic effect of process defects on cracking. Comparing between cracked and crack-free samples reveals that the samples with fine columnar grains can be cracked while those with coarse columnar grains can be crack-free, and that the cracking propensity in the optimized samples within a process window with scan speed ≤ 800 mm/s can be ranked by using a quasi-total plastic strain index (QTPSI), which is calculated via thermo-mechanical analysis. The total plastic strain level is a critical cracking factor and a larger scan speed tends to elevate the total plastic strain level, exhibiting a larger deviation beyond the QTPSI. Besides, the non-weldability in Alloy713ELC significantly attributes to its thermal expansion effect, which correlates to the large Al content. This thermal expansion effect combined with the liquation effect and the strain-age cracking effect reveals the intrinsic cause of non-weldability in Alloy713ELC.

 

 

ACTA

Vol. 208,15 Apr. 2021, 116603

3. The effects of stress, temperature and facet structure on growth of {101-2} twins in Mg: A molecular dynamics and phase field study

应力、温度和晶面结构对Mg{101-2}孪晶长大影响的分子动力学和相场研究

 

Mingyu Gong, J. Graham, Vincent Taupin, Laurent Capolungo

L. Capolungolaurent@lanl.gov

https://doi.org/10.1016/j.actamat.2020.116603

 

摘要

本文主要研究了组织、应力和温度对Mg中孪晶畴迁移率和{101-2}孪晶长大动力学的影响。我们首先使用了分子动力学模拟(MD)研究了界面结构、应力、温度和迁移率之间的关系。由于孪晶畴面可以有不同的原子结构,因此我们还对位错引起的应力松弛对基面-棱柱界面迁移率的影响进行了量化。我们基于分子动力学数据,收集了10种界面的不同参数,引入各向异性相场模型,从而进一步预测温度和应力对{101-2}孪晶形貌和长大动力学的影响。研究结果表明,三维孪晶生长过程中,孪晶界面的效迁移率与单独多面体界面显著不同。这主要是由于孪晶中复杂的三维内应力状态和相互耦合的界面运动导致的。综上所述,通过使用分子动力学模拟不同温度和应力条件下孪晶的形貌的长大动力学,结合响应的拟合分析,我们可以很好地判别控制孪晶形貌和动力学的界面,并对其有效迁移率进行测量

向上滑动阅览英文摘要

The present study focuses on the roles of structure, stress and temperature on the mobility of facets bounding twin domains and on the overall impact on the growth kinetics of {101-2} twins in Mg. We first use molecular dynamics simulations (MD) to study the relationship between interface structures, stress, temperature and mobility. As facets can exhibit distinct atomic scale structures, we also quantify the effect of stress relaxation mediated by misfit dislocations on the mobility of the basal-prismatic interface. The information gathered for ten different facets is used to calibrate an anisotropic phase field model predicting the effects of temperature and stress on the kinetics and shape of a growing {101-2} 3D twin, by comparison with MD data. The comparative analysis suggests that, as compared to simulations of individual facets, the effective mobility of facets can be significantly different during growth of a 3D twin. This can be attributed to the complex three-dimensional internal stress state of the twin and to coupling in facet motion triggered by facet junctions. As such, by directly fitting both the twin growth kinetics and morphology as predicted by MD for different stresses and temperatures, we can identify a limited set of rate-limiting facets that control twin growth and morphology, and measure their effective mobility.

 

 

ACTA

Vol. 208,15 Apr. 2021, 116662

4. Manipulation of solute partitioning mechanisms for nanocrystalline stability

纳米晶稳定性的溶质配分机制调控

 

Xuyang Zhou, Ankit Gupta, Garritt J. Tucker, Gregory B. Thompson

G.B. ThompsonGthompson@eng.ua.edu

https://doi.org/10.1016/j.actamat.2021.116662

 

摘要

我们报导了一种通过控制退火温度和化学成分在同一Ni(P)合金中激活两种不同的纳米晶稳定机制的方法。我们采用了两步加热法,Ni-1at%P合金在低温退火(350°C/1 h)过程中发生溶质元素的晶界(GBs)修饰,从而在较高温度(550°C)实现热力学稳定。原子探针分析发现溶质元素的浓度很低(< 0.2 at.%间接证明了这种稳定机制。如果不进行第一步低温退火而直接将样品升至高温(550°C),材料中将析出稳定的Ni3P相并钉扎晶界。而在第二相形成之前,晶粒已发生明显粗化。而如果使用Ni-4at.%P,则无论是两步退火(350°C/1 h后升至550°C)还是一步退火(直接升至550°C),溶质元素都会析出形成Ni3P相并引起Zener钉扎机制。通过比较热力学稳定和Zener钉扎两种稳定机制,我们发现,尽管热力学稳定机制下的晶粒更细,但溶质均匀分布的钉扎强度低于Zener钉扎。我们进一步通过原子尺度模拟对以上结果进行了分析讨论

向上滑动阅览英文摘要

We describe an approach that enables the activation of two distinct nanocrystalline stability mechanisms in the same Ni(P) alloy by controlling the annealing temperature and chemical composition. Using a two-step heating process, it is shown that a low temperature first stage anneal (350 °C/1 h) drives the solute in a Ni-1at%P alloy to decorate the grain boundaries (GBs) in achieving thermodynamic stabilization at higher temperatures (550 °C). Atom probe tomography reveals a very low contamination level of species (< 0.2 at.%) that concretely demonstrates this stability mechanism. If the annealing avoids this initial, low temperature step and directly reaches the higher temperatures (550 °C), the solute precipitates a stable Ni3P phase pinning the GBs. Until this secondary phase forms, the grains coarsen significantly. On changing the alloy chemistry to Ni-4at.%P, in either the two-step (350 °C/1 h then 550 °C) or single-step (directly to 550 °C) anneal, the solute precipitates the Ni3P phase and engages the Zener pinning mechanism. Comparing the two stabilization mechanisms, thermodynamic versus Zener pinning, the thermodynamic mechanism yields a more refined, stable grain size with annealing temperature even though the pinning strength from a uniform distribution of solute is found to be lower than that of the Zener mechanism. These results are discussed using complementary atomistic simulations.

 

 

ACTA

Vol. 208,15 Apr. 2021, 116679

5. Thermal stability of immiscible Cu-Ag/Fe triphase multilayers with triple junctions

非混溶Cu-Ag/Fe三相多层结构的热稳定性研究

 

Tongjun Niu, Yifan Zhang, Jaehun Cho, Jin Li, Haiyan Wang, Xinghang Zhang

X. Zhangxzhang98@purdue.edu

https://doi.org/10.1016/j.actamat.2021.116679

 

摘要

金属纳米多层材料由于其高机械强度而受到广泛关注。然而,它们在高温下常常出现热开槽和层断等现象,导致组织不稳定。在本文中,我们报道了一种具有三重结点的三相互不相溶Cu-Ag/Fe多层结构材料,它比Cu/Fe多层结构具有更高的热稳定性。Cu/Fe多层结构在500℃下出现了明显的热缺陷和快速的晶粒长大,600℃时多层结构完全断裂,并伴随组织球化。相比之下,Cu-Ag/Fe三相多层结构在600℃时仍保持稳定,晶粒粗化不明显。我们对三相多层结构中热沟槽的动力学和材料的高热稳定性机理进行了讨论。本研究为高温稳定纳米多层结构的设计提供了新的思路

向上滑动阅览英文摘要

 

Nanostructured metallic multilayers have attracted significant attention due to their high mechanical strength. However, they often have limited thermal stability at elevated temperatures. Multilayers with immiscible constituents also suffer from high temperature microstructure instability due to thermal grooving and subsequent layer pinch-off. Here we report the enhanced thermal stability of immiscible triphase Cu-Ag/Fe multilayer with triple junctions comparing to Cu/Fe multilayers. The immiscible Cu/Fe multilayers experienced drastic thermal grooving and rapid grain growth at 500°C, followed by the complete breakdown of layer structure and spheroidization at 600°C. In comparison, the layer structures of Cu-Ag/Fe triphase multilayers remain stable up to 600°C with insignificant grain coarsening. The grooving kinetics as well as the underlying mechanisms that lead to the excellent thermal stability of the triphase multilayers are discussed. This study provides a fresh perspective on designing thermally stable nanostructured multilayers for high temperature applications.

 

 

ACTA

Vol. 208,15 Apr. 2021, 116698

6. Composition-dependent solidification cracking of aluminum-silicon alloys during laser powder bed fusion

铝硅合金激光粉末熔炼过程中化学成分对凝固开裂的影响

 

Holden Hyer, Le Zhou, Abhishek Mehta, Sharon Park, Thinh Huynh, Shutao Song, Yuanli Bai, Kyu Cho, Brandon McWilliams, Yongho Sohn

Y. Sohnyongho.sohn@ucf.edu

https://doi.org/10.1016/j.actamat.2021.116698

 

摘要

我们以AlSi10MgAl12Si为例,研究了Al-Si合金的激光粉末熔炼(LPBF)制备工艺。制备得到的工程部件致密且无凝固裂纹。这些合金能够成功制备主要是由于它们的成分接近共晶,且冻结范围较小。为了阐明这一观察结果,我们利用Scheil-Gulliver凝固模型,通过计算热裂敏感性|dT/dfS1/2|来说明材料的断裂敏感性。我们选择了亚共晶、近共晶和过共晶成分的六种二元Al-Si合金,雾化制粉后进行激光熔炼,对热裂敏感性的计算结果进行了验证。结果表明,只有Si含量为1.02.0 wt.%Al-Si合金出现了裂纹,这与这两种合金的|dT/dfS1/2|值较大相吻合。Si在胞状结构界面处发生偏析,形成亚胞结构。对于特定成分合金,通过表征胞状结构,可以估计冷却速率为106-107 K•s−1。在不产生凝固裂纹的合金中,抗拉强度随Si含量增加而增加,延性则降低。胞状结构的形成和胞界面处的Al-Si共晶是引起这种力学行为差异的主要原因

向上滑动阅览英文摘要

Consistent manufacturing of volumetrically dense engineering components, free of solidification cracks by laser powder bed fusion (LPBF), has been demonstrated for Al-Si alloys such as AlSi10Mg and Al12Si. The success in LPBF of these alloys is attributed to the near eutectic composition with a small freezing range. To illuminate this observation, cracking susceptibility was examined from Scheil-Gulliver solidification modeling by calculating the hot cracking susceptibility, |dT/dfS1/2|. To validate the findings from hot cracking susceptibility calculations, six binary Al-Si alloys, whose compositions were strategically chosen at hypo-, near-, and hyper-eutectic compositions, were gas atomized into alloy powders, and processed by LPBF. Only Al-Si alloys with 1.0 and 2.0 wt.% Si were found to exhibit cracking, which was predicted by relatively large magnitudes of |dT/dfS1/2|. Either as particles or with a eutectic structure, Si segregation at the intercellular boundaries was observed to define the sub-grain cellular structure. For selected compositions, measurement of the cellular structure allowed for estimation of the cooling rate to be 106 to 107 K•s1. Excluding the alloys with solidification cracking, an increase in tensile strength and the corresponding decrease in ductility were observed with an increase in Si concentration, which were attributed to the formation of a cellular structure and the amount of Al-Si eutectic found at the intercellular boundaries.

 

 

ACTA

Vol. 208,15 Apr. 2021, 116713

7. Impact of crystallography at Ni/NiAl interfaces on the nucleation of Ni3Al

Ni/NiAl界面的晶体学特征对Ni3Al形核的影响

 

M. Seyring, M. Rettenmayr

M. Seyringmartin.seyring@uni-jena.de

https://doi.org/10.1016/j.actamat.2021.116713

 

摘要

我们研究了具有不同晶体构型的(Ni)/NiAl界面处的相变早期过程。与其他工作不同的是,我们在研究中采用了扩散偶和650℃的低退火温度。我们采用了EBSDSTEM EDX相结合的统计方法,研究了Ni3Al相的形貌、Ni3Al相与不同(Ni)/NiAl界面的晶体学关系以及Ni3Al的长大动力学。Ni3Al相呈层片状形成,主要向着NiAl相生长,并与相邻相形成特定的晶体学关系。向着NiAl相生长的大部分Ni3AlK-S位向关系。第二层Ni3Al中的晶粒主要以近立方-立方取向关系(取向差< 15°)向着Ni生长。我们在(Ni)/Ni3Al界面处观察到了富Al的(Ni)晶粒形成,我们认为这可以解释为扩散诱导的再结晶过程

向上滑动阅览英文摘要

Early stages of phase formation at (Ni)/NiAl interfaces with different crystallographic configurations were studied. As opposed to earlier work, macroscopic diffusion couples and a low annealing temperature of 650°C were applied. The morphology of the newly forming Ni3Al phase, its crystallographic relationships to the different (Ni)/NiAl interfaces and the growth kinetics of Ni3Al were evaluated with appropriate statistics combining EBSD with STEM EDX. The Ni3Al phase forms in two layers and mainly grows into the NiAl phase, establishing a specific crystallographic relationship with respect to the adjoining phases. The majority of Ni3Al grains growing into the NiAl phase maintain Kurdjumov-Sachs orientation relationships. The grains in the second Ni3Al layer mostly grow in a near cube-on-cube orientation relationship (misorientation < 15°) towards the (Ni) phase. The formation of large Al enriched (Ni) grains at the (Ni)/Ni3Al interface is observed and interpreted as diffusion induced recrystallization.

 

 

ACTA

Vol. 208,15 Apr. 2021, 116714

8. High entropy alloy nanocomposites produced by high pressure torsion

基于高压扭转方法制备高熵合金纳米复合材料

 

Shabnam Taheriniya, Farnaz A. Davani, Sven Hilke, Marco Hepp, Christian Gadelmeier, Mohammed Reda Chellali, Torben Boll, Harald Rösner, Martin Peterlechner, Christoph Gammer, Sergiy V. Divinski, Benjamin Butz, Uwe Glatzel, Horst Hahn, Gerhard Wilde

S. Taheriniyas_tahe01@uni-muenster.de

https://doi.org/10.1016/j.actamat.2021.116714

 

摘要

我们采用高压扭转方法对两种等原子比单相高熵合金圆盘,FCCCoCrFeMnNiBCC HfNbTaTiZr,进行了连接。经15转后,CoCrFeMnNi的细长纳米晶与HfNbTaTiZr的部分非晶态纳米晶交错形成了块体纳米复合材料,其微观结构复杂,具有大量的漩涡状区域。FCC相中的元素分布较为均匀,而BCC高熵合金则分离成富Ta和贫Ta两相。这种在约束条件下对不同高熵合金进行的连接,可以为我们通过非平衡工艺进行高熵合金复合材料设计提供新的思路

向上滑动阅览英文摘要

High-pressure torsion was applied to join two disks of single-phase equiatomic fcc CoCrFeMnNi and bcc HfNbTaTiZr high entropy alloys (HEAs). After 15 revolutions a bulk nanocomposite had developed with alternating nano-lamellae of elongated nanocrystalline CoCrFeMnNi and mixed amorphous-nanocrystalline HfNbTaTiZr, exhibiting complex microstructures with numerous vortex-like regions. While the fcc phase retains a rather homogeneous elemental distribution, the former bcc high entropy alloy experiences a chemical separation towards Ta-rich and Ta-poor phases. The joining of dissimilar HEAs under constrained conditions (cold shut) enables the design of novel HEA-based composites by non-equilibrium processing.

 

 

ACTA

Vol. 208,15 Apr. 2021, 116663

9. Quantities and distribution of strain-induced vacancies and dislocations enhanced by hydrogen in iron

氢对铁中应变诱导空位和位错的数量、分布的影响研究

 

Yuri Sugiyama, Kenichi Takai

K. Takaitakai-k@sophia.ac.jp

https://doi.org/10.1016/j.actamat.2021.116663

 

摘要

我们利用低温热吸收光谱(L-TDS)对纯铁试样中,由塑性应变引起各种晶格缺陷形成过程中氢的作用进行了研究。该光谱可以从−200℃开始测量。我们分别在有氢和无氢条件下,对试样进行了不同应变量的塑性形变。我们使用L-TDS对氢饱和试样的应变诱导晶格缺陷,包括空位和位错核,进行了定量分析。L-TDS谱包含两个氢释放峰:一个与位错有关的低温峰和一个与空位有关的高温峰。各峰值对应的氢含量随塑性应变的增大而增大。我们发现,当应变量为25%时,氢含量对低温峰(即位错对应峰)无影响;而含氢样品的高温峰(即空位对应峰)则增加了6倍,而当应变量为40%,这一数值则达7倍。电子隧穿对比成像(ECCI)和背散电子衍射(EBSD)分析表明,有氢条件下,应变为25%时,应变铁素体晶界附近存在应变集中。因此,我们认为氢在塑性应变过程中不影响位错的形成数量,但会促进空位形成和晶界处的位错集中

向上滑动阅览英文摘要

The role of hydrogen in the formation behavior of various lattice defects induced by plastic strain in pure iron specimens has been investigated using low-temperature thermal desorption spectroscopy (L-TDS), which can start measurement from −200 °C. Specimens were subjected to various plastic strains within a uniform elongation range in the absence and presence of hydrogen. Strain-induced lattice defects were quantitatively evaluated using L-TDS for specimens saturated with hydrogen as a probe for detecting lattice defects, not only vacancies but also dislocation cores. The L-TDS spectra contained two hydrogen desorption peaks: a low-temperature peak associated with dislocations and a high-temperature peak associated with vacancies. The tracer hydrogen content corresponding to each peak increased with plastic strain. However, when compared at the same plastic strain of 25%, the low-temperature peak, i.e., dislocations, was not enhanced by hydrogen, whereas the high-temperature peak, i.e., vacancies, was enhanced by hydrogen, increasing by about six times at 25% plastic strain and by seven times at 40% plastic strain. Analyses conducted by electron channeling contrast imaging (ECCI) and electron backscattered diffraction (EBSD) revealed that strain was localized along the vicinity of the ferrite grain boundaries at 25% plastic strain in the presence of hydrogen. Hence, the role of hydrogen in the formation behavior of plastic strain-induced lattice defects is presumably to enhance vacancy formation and the localization of the dislocation configuration near the grain boundaries without affecting the amount of dislocations formed.

 

 

ACTA

Vol. 208,15 Apr. 2021, 116716

10. Strain-sensitive topological evolution of twin interfaces

孪晶界面应变敏感的拓扑演化研究

 

Ahmed Sameer Khan Mohammed, Huseyin Sehitoglu

H. Sehitogluhuseyin@illinois.edu

https://doi.org/10.1016/j.actamat.2021.116716

 

摘要

孪晶界是材料科学中的基本界面,历经了一个多世纪的研究,仍不断有这方面的新发现。该领域中一个长期存在的异常现象是:NiTi体系中一个II型孪晶界的实验观测结果具有两种不同的表示:(0.7205 1 -1) ≈(3 4 -4)(8 9 -9)。在过去的40年里,人们对这种界面的结构提出了各种主张。在本研究中,我们考虑了多个尺度上的能量,通过分子静力学模拟和各向异性弹性模型,创建了一个阶梯-断开(TD)拓扑结构,作为能量最小的纳米结构;并进一步建立了一个基于连续的应变-能量参数的理论框架,来研究组织应变和局部孪晶体积分数对界面拓扑结构的影响。结果表明,在两个参数的耦合影响下,拓扑结构趋向于在连续的指标谱上演化。因此,我们认为迄今为止的实验观察结果是该谱系内的不同状态,并可将其作为II型孪晶界演化的证据。这种拓扑演化本质上是由应变导致的位错间距变化(等效于界面位错密度变化)引起的。我们进一步指出,这种演化行为在NiTi中的I型和复合孪晶界中普遍存在,表现为共格态和半共格态间的无缝过渡。这种演化将引起位错密度的显著变化(高达8倍),并使材料在非零应变下出现无理Miller指数。这一“界面演化”理论是对拓扑建模理论的扩展,使我们能够在非零应变和非对称孪晶体积分数下确定拓扑平衡

向上滑动阅览英文摘要

Twin Boundaries (TBs) are fundamental interfaces in materials science which, despite over a century of research, continue to surprise us. A longstanding anomaly in the field is the experimental observation of a Type II TB in NiTi with two distinct indicial identities: (0.7205 1 -1)≈(3 4 -4) and (8 9 -9). The nanostructure of this interface is still unclear, with varying propositions put forth over the past 4 decades. We consider multi-scale energetics, employing Molecular Statics simulations and anisotropic elasticity formalisms, to establish a Terrace-Disconnection (TD) topology as the energy-minimal nanostructure. A theoretical framework is developed based on continuum strain-energy arguments to determine the influence of microstructural strain and local twin volume fraction on interface topology. It is shown that it is energetically favorable for the topology to evolve across a continuous spectrum of indicial identities under coupled influence of both parameters. Consequently, experimental observations that were thus far considered contrasting are proposed as distinct states within this spectrum, transposing as evidence of the proposed evolving capability in the Type II TB. This topological evolution fundamentally arises from a strain-mediated change of the dislocation-spacing (equivalently, a change in the interface dislocation-density). We further propose the prevalence of this evolving behavior in both Type I and Compound TBs (in NiTi) exhibiting a seamless transition between coherent and semi-coherent states, significantly changing dislocation-densities (upto 8-fold) and exhibiting irrational Miller-index identities under non-zero strain. An “Evolving Interface” theory is proposed as an extension to the Topological Modeling framework, allowing determination of equilibrium topologies at non-zero strain and unsymmetric twin volume fractions.

 

 

ACTA

Vol. 208,15 Apr. 2021, 116719

11. Elemental segregation to lattice defects in the CrMnFeCoNi high-entropy alloy during high temperature exposures

高温下CrMnFeCoNi高熵合金中元素在晶格缺陷处的偏聚研究

 

Milan Heczko, Veronika Mazánová, Roman Gröger, Tomáš Záležák, Mohammad S. Hooshmand, Easo P. George, Michael J. Mills, Antonín Dlouhý

M. Heczkoheczko.2@osu.edu

https://doi.org/10.1016/j.actamat.2021.116719

 

摘要

我们研究了少量塑性预应变对等原子比CrMnFeCoNi面心立方固溶体高温稳定性和组织的影响。其中,我们特别关注了合金元素在位错处的偏聚。我们首先将CrMnFeCoNi样品在室温进行拉伸变形,塑性应变分别为0.2%2.3%,随后将样品在973 K退火800小时。研究表明,预应变激活了{111}滑移面上1/2<110>位错的平面滑移。这种平面滑移与特殊的Σ3晶界相互作用,形成了大量适合采用HR-STEM进行分析的<110>位错段。1/2<110>位错的核心向晶界堆积,形成近致密构型。在EDS能谱的灵敏度范围内,位错附近没有检测到溶质元素浓度梯度,这表明在预变形和退火后没有合金元素在位错核偏聚。然而,在退火过程中,富Cr的四方σ相会在三叉晶界处形核长大,且这一过程并没有因预应变后位错密度增大而加快。在晶界附近的贫Cr区存在明显的Cr梯度,这表明Cr是从基体缓慢扩散到晶界,再沿晶界较快扩散到析出。伴随着Cr在晶界附近耗尽,NiMn发生富集,从而促进了长时间退火后晶界上L10 NiMn相的形成

向上滑动阅览英文摘要

The influence of small plastic pre-strains on the elevated-temperature stability and microstructure of the equiatomic CrMnFeCoNi FCC solid solution is investigated. Particular attention is given to whether any of the alloy elements segregate to individual dislocations. To that end, CrMnFeCoNi samples were first deformed in tension at room temperature to plastic strains of 0.2 and 2.3%, and subsequently annealed at 973 K for 800 hours. The pre-strains activated planar slip of 1/2<110>-type dislocations on {111}-type glide planes. Interactions of this planar slip with special Σ3 grain boundaries formed a large number of dislocation segments with a <110>-type crystallographic orientation suitable for a credible end-on analysis of dislocation cores in HR-STEM. The cores of the 1/2<110> dislocations pushed up against the investigated grain boundaries were found to be close to the compact configuration. Within the sensitivity of the Super-X EDS mapping, no concentration gradient was detected near dislocations that would indicate enrichment at dislocation cores of any of the elemental constituents of the alloy after the pre-deformation and annealing. However, a Cr-rich tetragonal sigma phase nucleated and grew at grain boundary triple junctions during this anneal, processes that were not accelerated by the enhanced dislocation density present after pre-strain. A clear chromium gradient was observed in the Cr-depleted zones near grain boundaries suggesting that Cr transport occurred by relatively slow diffusion from the bulk to the grain boundaries and then by relatively fast diffusion along the grain boundaries to the precipitates. Accompanying the Cr depletion near grain boundaries is a simultaneous Ni and Mn enrichment, which promotes formation of the L10 NiMn phase that is observed on the grain boundaries after prolonged annealing.

 

 

ACTA

Vol. 208,15 Apr. 2021, 116718

12. Evolution of elastic constants of the NiTi shape memory alloy during a stress-induced martensitic transformation

NiTi形状记忆合金在应力诱导马氏体相变过程中弹性常数的演化

 

Tomáš Grabec, Petr Sedlák, Kristýna Zoubková, Martin Ševcík, Michaela Janovská, Pavla Stoklasová, Hanuš Seiner

P. Sedlákpsedlak@it.cas.cz

https://doi.org/10.1016/j.actamat.2021.116718

 

摘要

我们对多晶NiTi形状记忆合金的假塑性应变进行了原位超声表征,对应力诱导奥氏体→R→B19’马氏体相变过程中横向各向同性多晶的全弹性张量进行了测量。结果表明,在低应变状态下,R相具有较强的各向异性。这种各向异性在整个R马氏体相变过程中保持不变,甚至在卸载后的无应力马氏体中也能保持。通过基于均匀化方法的微观力学模型,我们发现这种强各向异性可能与R相和马氏体中的孪晶界有关,而与晶胞的各向异性和晶体织构无关

向上滑动阅览英文摘要

We carried out an in situ ultrasonic characterization of a NiTi shape memory alloy polycrystal subjected to pseudoplastic straining. The measurement leads to a full elastic tensor of the transversely isotropic polycrystal during the stress-induced austenite → R-phase → B19′ martensite transformation. The results reveal a strong anisotropy of the R-phase already in the low-strain state, which is then retained in character throughout the R-phase → martensite transition and even in the stress-free oriented martensite after the unloading. By using a micromechanical model based on homogenization approaches, we show that this strong anisotropy is probably related to twin boundaries both in the R-phase and in martensite rather than to the anisotropy of the unit cell and the crystallographic texture.

 

 

ACTA

Vol. 208,15 Apr. 2021, 116707

13. Three-dimensional atomic scale characterization of {11-22} twin boundaries in titanium

钛中{11-22}孪晶界的三维原子尺度表征

 

Shujuan Wang, Khanh Dang, Rodney J. McCabe, Laurent Capolungo, Carlos N. Tomé

https://doi.org/10.1016/j.actamat.2021.116707

 

摘要

Ti中,{11-22}<112-3>压缩孪晶可以适应c轴压缩下的大量应变。然而,与{10-12}<-1011>拉伸孪晶不同,{11-22}<112-3>压缩孪晶的结构尚未被完全表征。本研究中,我们结合了HR-TEM表征、拓扑分析和原子尺度模拟对Ti{11-22}<112-3>孪晶多面体界面进行了研究。除了目前已知的晶面外 CTBB-Py),我们通过TEM首次从原子尺度沿5个晶体学方向观察到了六个新的晶面。它们分别是:(11-20)//(11-26), PrPr1, PyPy1, (2-1-11)//(-12-11), (1-104)//(01-1-1),  (01-10)//(2-1-14)。拓扑分析和计算结果与HRTEM结果吻合较好。研究表明:(1)观测到的面在孪晶和基体中都与低指数界面对齐 (2)低能表面能够形成扩展界面 (3)孪晶尖端处存在高能表面,这是孪晶尖端区域内面形结构总能量最低导致。这些结果不仅增进了我们对Ti{11-22}<112-3>压缩孪晶三维结构的了解,而且验证了分子动力学方法和其中采用的Ti原子间相互作用势的有效性。这对于进一步研究{11-22}孪晶的孪晶迁移率、以及{11-22}孪晶与其他缺陷的相互作用具有重要意义

向上滑动阅览英文摘要

The {11-22}<112-3> compression twin can accommodate a considerable amount of strain under c-axis compression in Ti. However, unlike the tensile {10-12}<-1011> twin, the structure of {11-22}<112-3> compression twins has not been completely characterized. Here, we apply a combined technique of HR-TEM characterization, topological analysis, and atomistic simulations to explore the facets that bound the {11-22}<112-3> twin in Ti. In addition to the currently known facets (CTB and B-Py), six new facets are observed and categorized for the first time from atomic-scale TEM observations along five crystallographic directions. The six new facets are (11-20)//(11-26), PrPr1, PyPy1, (2-1-11)//(-12-11), (1-104)//(01-1-1), and (01-10)//(2-1-14). Results from the topological and computational analysis are in reasonable agreement with and support the HRTEM observations. Specifically, (1) the observed facets align with low-index interfaces in both twin and matrix domains, (2) the facets with lower surface energies are found to form extended interfaces, and (3) high-surface-energy facets are found at the twin tip region and explained by the fact that the energy of the combined facet and facet junction configuration is energetically preferred in the twin tip region. These results not only provide a comprehensive understanding of the 3D structure of {11-22}<112-3> compression twins in Ti, but also validate the MD procedure and the Ti interatomic potential employed. This is extremely important for future study of {11-22} twin mobility and interactions with other defects, both features that remain extremely challenging to capture in experiments.

 

 

ACTA

Vol. 208,15 Apr. 2021, 116734

14. A model to unravel the beneficial contributions of trace Cu in wrought Al–Mg alloys

微量铜添加对铝镁合金变形性能增益的模型研究

 

S. Medrano, H. Zhao, B. Gault, F. De Geuser, C.W. Sinclair

C.W. Sinclairchad.sinclair@ubc.ca

https://doi.org/10.1016/j.actamat.2021.116734

 

摘要

我们通过显微组织、力学性能测试结合模型对经预变形和时效的Al-3Mg-5Cuwt .%)合金中软化和强化的贡献进行了分析。我们发现,分别单独考虑了回复和析出影响的加工硬化唯象模型可以较好地量化合金中的析出强化贡献。值得注意的是,Cu含量(在低Cu含量的情况下)、预变形水平或时效温度对合金的力学响应影响不大,这表明合金性能对于成分变化不敏感。从合金设计的角度来看,这对于合金的一些加工(如烤漆)和回收再利用是十分有利的

向上滑动阅览英文摘要

The softening and strengthening contributions in pre-deformed and aged Al–Mg–Cu alloys containing 3 wt.%Mg and 0.5 wt.%Cu are evaluated by a combination of microscopy, mechanical testing and modelling. A refined phenomenological model for the work hardening response, accounting for the separate effects of recovery and precipitation, is shown to be suitable for an unambiguous determination of the precipitation hardening contribution in these alloys. Significantly, it is found that the mechanical response of these alloys is not strongly impacted by Cu content (in the low Cu content regime), pre-deformation level or aging temperature meaning that the alloys are robust with respect to variations in composition. This is interesting from the perspective of alloy design concepts based on ‘recycling friendly’ compositions in applications that include paint-baking.

 

 

ACTA

Vol. 208,15 Apr. 2021, 116747

15. Revealing the mechanisms for the nucleation and formation of equiaxed grains in commercial purity aluminum by fluid-solid coupling induced by a pulsed magnetic field

脉冲磁场条件下工业纯铝中等轴晶形核长大的机理研究

 

J.C. Jie, S.P. Yue, J. Liu, D.H. StJohn, Y.B. Zhang, E.Y. Guo, T.M. Wang, T.J. Li

J.C. Jiejiejc@dlut.edu.cn(大连理工大学)

https://doi.org/10.1016/j.actamat.2021.116747

 

摘要

我们研究了工业纯铝在脉冲磁场(PMF)条件下凝固过程中晶粒组织的影响因素。结果表明,纯金属根据铸造条件的不同,会在PMF条件下以不同的形核和长大机制形成等轴晶。其中一种机制出现在PMF被应用于熔点以上时。当达到熔点时,器壁上大量形核,随后这些小晶粒被每100毫秒一次的脉冲分离。PMF产生的洛伦兹力使熔体中的晶粒在整个铸造过程中形成细化的等轴晶组织。另一种机制是,在应用PMF之前,器壁上已经形成了一层柱状晶核的壳。一旦施加了洛伦兹力,就会引起固液耦合。壳厚较薄时,这种耦合会将壳层分离;而壳厚较厚时,壳体的最上方几毫米将从器壁分离。由于晶界上的富铁液相熔点较低,分离的壳层破碎形成大块晶粒。在这种情况下,暴露的器壁将依照第一种机制产生细晶填充大块晶粒间的间隙,因此材料中将形成双峰晶粒尺寸。综上所述,在熔点以上应用PMF是细化晶粒的最佳工艺,这样可确保在整个铸造过程中形成细小的等轴晶组织

向上滑动阅览英文摘要

This study considers the factors controlling the grain structure of commercially pure aluminum when a Pulsed Magnetic Field (PMF) is applied during solidification. It is revealed that PMF of pure metal forms equiaxed grains by different nucleation and growth mechanisms depending on the casting conditions. One mechanism occurs when PMF is applied from above the melting point. On reaching the melting point copious nucleation occurs on the mold walls and these small grains are detached by pulses occurring every 100 milliseconds. Convection due the PMF generated Lorenz force distributes the grains in the melt resulting in a refined equiaxed grain structure throughout the casting. Another mechanism is nucleation of the columnar grains that form a shell on the walls of the mold before PMF is applied and once applied fluid-solid coupling develops due to the Lorenz force. Depending on the shell thickness, this fluid-solid coupling detaches the columnar shell or, for thicker shells, only the top few millimeters of the shell from the mold wall. The detached shell is then fragmented into large blocky grains due to a lower melting point iron-rich liquid phase on the grain boundaries. In this case a bimodal grain structure is produced because the exposed wall generates fine grains as described above filling the gaps between the large blocky grains. The optimal condition for uniform refinement is when PMF is applied from above the melting point ensuring that a refined equiaxed grain structure forms throughout the casting.