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金属顶刊双语导读丨Acta Mater. Vol.209,1 May. 2021(下)

2021-06-20 来源:GS_Metals

 

本期包含金属材料领域论文11,涵盖了镁单晶、高熵合金、锆合金等,国内科研单位包括哈尔滨工业大学、中科院金属所等(通讯作者单位)。

 

Vol. 209 目录

1. Effects of electric current on the plastic deformation behavior of pure copper, iron, and titanium

电流对纯铜、铁、钛塑性变形行为的影响

 

2. The (110) and (320) surfaces of a Cantor alloy

Cantor合金的(110)(320)表面表征

 

3. Doping distribution in Skutterudites with ultra-high filling fractions for achieving ultra-low thermal conductivity

通过调控CoSb3中的高浓度掺杂分布实现超低热导

 

4. On the origin of the Hall–Petch law: A 3D-dislocation dynamics simulation investigation

通过三维位错动力学模拟探究Hall-Petch定律的物理起源

 

5. Anomalous dislocation core structure in shock compressed bcc high-entropy alloys

冲击压缩BCC高熵合金中的特殊位错核结构表征与研究

 

6. An origin of corrosion resistance changes of Zr alloys: effects of Sn and Nb on grain boundary strength of surface oxide

SnNbZr合金表面氧化物晶界强度及Zr合金耐蚀性的影响

 

7. Dynamic observation of dual-beam irradiated Fe and Fe-10Cr alloys at 435 °C

435 °C双束辐照下FeFe-10Cr合金的动态观测

 

8. Surprising increase in yield stress of Mg single crystal using long-period stacking ordered nanoplates

通过长周期堆垛有序结构显著提高Mg单晶的屈服应力

 

9. A critical relative density and a break-and-reconnect model for annealing-induced densification in nanoporous gold

纳米多孔金退火致密化的临界相对密度和断裂-重连模型

 

10. The effect of hydrogen content and yield strength on the distribution of hydrogen in steel: a diffusion coupled micromechanical FEM study

基于扩散耦合微观力学有限元模型研究氢含量和屈服强度对钢中氢分布的影响

 

11. Synchrotron X-ray imaging and ultrafast tomography in situ study of the fragmentation and growth dynamics of dendritic microstructures in solidification under ultrasound

超声凝固过程中枝晶破碎和长大动力学的原位同步X射线成像和超快断层扫描研究

 

 

ACTA

Vol. 209,1 May. 2021, 116776

1. Effects of electric current on the plastic deformation behavior of pure copper, iron, and titanium

电流对纯铜、铁、钛塑性变形行为的影响

 

C. Rudolf, R. Goswami, W. Kang, J. Thomas

C. Rudolfchristopher.rudolf@nrl.navy.mil

https://doi.org/10.1016/j.actamat.2021.116776

 

摘要

我们对多晶纯铜、纯铁和纯钛试样在不同直流电和对应纯温度条件下进行了单轴拉伸试验。实验过程中,样品标距段的应变、电流密度和温度条件保持均匀。结果表明,只在纯钛Ti样品中发现了非热电流效应。与无电流纯温度对比组样品相比,材料的抗拉强度下降了20%,且晶粒生长不均匀。而在纯温度下变形或有电流无变形的试样中,都观察不到明显的组织变化。电子漂流和焦耳热效应引起的电辅助变形(EAD)机制无法解释如此显著的实验现象。热声子导致的位错散射和样品径向、轴向的热流引起的电子运动可能是潜在的机制。以上实验结果和热声子/电子散射间的可能联系为我们研究金属中EAD效应提供了新的思路

向上滑动阅览英文摘要

Uniaxial tension tests were performed on pure polycrystalline copper, iron, and titanium specimens with various applied constant (dc) current levels and at matching temperatures, i.e., zero current with temperature histories matched to the current tests. The experiments achieved uniform strain, current density, and temperature conditions along the specimen gage length for unambiguous interpretation of the test data. The results showed non-thermal current effects only with the titanium; 20% reduction in ultimate strength with respect to the strength from the matching temperature tests was observed as well as significant inhomogeneous grain growth. No discernable changes in microstructure were observed in specimens deformed at matching temperatures or with applied current but no deformation (matching temperatures). The electron-wind and local Joule heating mechanisms for electrically-assisted deformation (EAD) do not produce effects large enough to explain the observed titanium results. Dislocation scattering by thermal phonons and electrons associated with the radial and axial heat fluxes generated in the titanium tensile specimens with bulk Joule heating is suggested as a potential mechanism for the observed EAD effects. The experimental results and the possible link to thermal phonon/electron scattering suggests several new avenues of research for understanding EAD of metals.

 

 

ACTA

Vol. 209,1 May. 2021, 116790

2. The (110) and (320) surfaces of a Cantor alloy

Cantor合金的(110)(320)表面表征

 

J. Ledieu, M. Feuerbacher, C. Thomas, M.-C. de Weerd, S. Šturm, M. Podlogar, J. Ghanbaja, S. Migot, M. Sicot, V. Fournée

J. Ledieujulian.ledieu@univ-lorraine.fr

https://doi.org/10.1016/j.actamat.2021.116790

 

摘要

我们通过利用表面技术手段和透射电子显微镜(TEM)研究了单相FeCrMnNiCo固溶体的(110)(320)表面,测定了高熵合金表面在不同溅射条件、退火温度和退火时间下的结构和化学演化。角分辨X射线光电子能谱结果显示,873 K时,表面存在明显的MnNi共偏聚。我们认为Mn的表面偏聚是由其较低的表面能驱动的。而MnNi之间的吸引相互作用促进了Ni的偏析,并随Mn向表面扩散。低能电子衍射和扫描隧道显微镜表征表明,合金的(320)表面呈阶梯状形貌的有序结构。相反,(110)表明则显示出明显的结构无序和局部重构。其形貌高度各向异性,且似沿[001]方向传播。873 K以上,Mn发生脱附,Ni含量随温度呈线性增加。TEM分析表明,即使经过多次退火和溅射循环,高熵合金也没有分解成金属相或金属间化合物。上述结果表明,存在一个上限温度,该温度以上,材料的表面化学计量显著偏离五元高熵合金的概念,因此,本研究对于明确FeCrMnNiCo基涂层在航空航天等领域内的应用温度范围具有重要意义

向上滑动阅览英文摘要

The (110) and (320) surfaces of the single-phase FeCrMnNiCo solid solution have been studied on two adjacent millimeter size grains using surface science and transmission electron microscopy (TEM) techniques. The structural and chemical evolutions of the high entropy alloy (HEA) surfaces have been determined for various sputtering conditions, annealing temperatures and durations. Up to 873 K, angle-resolved X-ray photoelectron spectroscopy measurements indicate a clear Mn and Ni surface co-segregation. We propose that the surface segregation of Mn is driven by its low surface energy. The attractive interaction between Mn and Ni promotes Ni segregation which accompanied the Mn diffusion to the surface. Regarding the structures investigated by low energy electron diffraction and scanning tunneling microscopy, the (320) surface presents a terraced morphology with an ordered structure consistent with a (1×1) termination. On the contrary, the (110) surface reveals an important degree of structural disorder and local reconstructions. Its highly anisotropic morphology resembles rows propagating along the [001] direction. Above 873 K, Mn desorption occurs while the Ni content keeps increasing linearly with the temperature. TEM analysis show no evidence for HEA decomposition into metallic or intermetallic phases even after repeated annealing and sputtering cycles. The above results set the upper temperature limit above which the surface stoichiometry departs from the quinary HEA concept. It also defines the temperature range for the use of FeCrMnNiCo based coating under high vacuum conditions and for aerospace applications.

 

 

ACTA

Vol. 209,1 May. 2021, 116791

3. Doping distribution in Skutterudites with ultra-high filling fractions for achieving ultra-low thermal conductivity

通过调控CoSb3中的高浓度掺杂分布实现超低热导

 

Wei Ren, Yan Sun, Jialun Zhang, Yiping Xia, Huiyuan Geng, Lixia Zhang

H. Genggenghuiyuan@hit.edu.cn(哈尔滨工业大学)

L. Zhangzhanglxia@hit.edu.cn, hitzhanglixia@163.com(哈尔滨工业大学)

https://doi.org/10.1016/j.actamat.2021.116791

 

摘要

热电材料和热障材料需要具有低晶格导热系数。可以向基体晶格中添加间隙或置换型原子引入点缺陷,从而散射声子,但这仍不足以实现如同玻璃般的热传性能。本研究中,我们制备了超高含量Yb掺杂的CoSb3结构,其中有序超结构和纳米/亚纳米尺度的不均匀Yb间隙原子共存。在高含量Yb掺杂、有序超结构、纳米尺度的不均匀Yb填充、以及高密度晶格应变的作用下,声子散射显著增强,从而使得材料的晶格热导率接近玻璃极限。以上研究为通过调控掺杂原子的分布,设计超低热导的热电、热障材料提供了新的思路

向上滑动阅览英文摘要

Low lattice thermal conductivity is of great importance for thermoelectric materials and thermal barrier materials. Interstitial or substitutional atoms in the host lattice fundamentally introduce point defects to scatter phonons, which is, however, not sufficient for achieving glass-like thermal conductivity. Here, we fabricated the Yb-filled CoSb3 skutterudites with an ultra-high Yb filling fraction, in which the coexistence of ordered superstructures and nano/sub-nano scale inhomogeneous Yb interstitials was revealed. An ultra-low lattice thermal conductivity approaching the glass limit was achieved due to the enhanced rattling effect from the ultra-high Yb filling fraction and extra phonon scattering from the ordered superstructures, nanoscale inhomogeneous Yb fillers, and high-density lattice strain caused by the ordered and modulated fillers. Modulating the distribution of doping atoms opens a new dimension for doping atoms to achieve ultra-low thermal conductivities for thermoelectric materials and thermal barrier materials beyond the point defects scattering perspective.

 

 

ACTA

Vol. 209,1 May. 2021, 116783

4. On the origin of the Hall–Petch law: A 3D-dislocation dynamics simulation investigation

通过三维位错动力学模拟探究Hall-Petch定律的物理起源

 

Maoyuan Jiang, Ghiath Monnet, Benoit Devincre

M. Jiangmaoyuan.jiang@gmail.com

https://doi.org/10.1016/j.actamat.2021.116783

 

摘要

我们对1 ~ 10µm的立方晶粒进行了三维位错动力学(3D-DD)模拟,以探究Hall-Petch定律的物理起源。特别是,我们对晶界处累积的极化位错密度(GNDs)引起的长程应力(背应力)、以及与森位错密度(SSDs)相关的短程应力分别进行了区分和量化。研究表明,在低应变下,背应力和相应的应变硬化与晶粒尺寸无关。因此,在位错动力学模拟框架下,晶粒的尺寸效应主要受随晶粒尺寸减小而增加的CRSS控制。CRSS幅值的演化受两种相互竞争的强化机制调控,与模拟和实验中观察到的Hall-Petch定律的一般形式相互印证

向上滑动阅览英文摘要

3D-DD simulations are performed with cubic grains ranging from 1 to 10 µm to investigate the physical mechanisms at the origin of the Hall–Petch law. In particular, the long-range stress (back stress) induced by the density of polarized dislocations (GNDs) accumulated at GBs is quantified separately from the short-range stress associated with the forest dislocation (SSDs) density. We show that the back stress and the associated strain hardening is independent of grain size at low strain. Hence, the grain size effect reproduced by 3D-DD simulations is controlled by an increase of the CRSS when decreasing grain size. Such evolution of the CRSS amplitude is controlled by two competing strengthening mechanisms justifying the generic dependent form of the Hall–Petch law observed in simulations and experiments.

 

 

ACTA

Vol. 209,1 May. 2021, 116801

5. Anomalous dislocation core structure in shock compressed bcc high-entropy alloys

冲击压缩BCC高熵合金中的特殊位错核结构表征与研究

 

Long Zhao, Hongxiang Zong, Xiangdong Ding, Turab Lookman

H. Zongzonghust@mail.xjtu.edu.cn(西安交通大学)

https://doi.org/10.1016/j.actamat.2021.116801

 

摘要

研究表明,在多主元合金中,由于成分/结构的不均匀性,存在特殊的位错核结构和位错运动模式。然而目前尚不清楚极端添条件下,多主元合金中仍存在这些现象。因为在极端条件下,固溶效应会被巨大的驱动力所抵消。本研究中,我们通过大规模分子动力学模拟,研究了BCC高熵合金(HEAs)经冲击后的位错结构。与BCC纯金属相比,我们在冲击压缩TiZrNbNiCoFeTi 高熵合金中发现了具有高度稳定性的特殊扩展刃位错结构。这种独特的位错结构有利于位错的快速运动,从而抑制变形早期发生孪晶形核。结合连续介质弹性理论,我们发现扩展位错结构的形成主要是由于高熵合金中纳米尺度的成分非均匀性导致了低弹性稳定性的局部结构。此外,我们说明了原子间作用势对位错结构的影响

向上滑动阅览英文摘要

 

Recent studies of complex concentrated alloys suggest unusual dislocation core structure and motion, thanks to a collective concentration/structural inhomogeneity. Less is known whether these effects also work in extreme conditions where the solid solution effect is overwhelmed by the large driving force. Here, we investigate the dislocation structure behind a shock-wave front in bcc high-entropy alloys (HEAs) using large-scale molecular dynamics (MD) simulations. In contrast to bcc elemental metals, we find anomalous “extended“ edge dislocation structure (6 ~ 8 Burgers vector) with high stability in shock compressed TiZrNb and NiCoFeTi HEAs. The unique dislocation structures can facilitate faster dislocation motion, thus deterring the early nucleation of deformation twins. Combined with continuum elasticity theory, we show that the “extended“ dislocation structure can be attributed to the presence of local structures with low elastic stability that are imparted by the nanoscale chemical heterogeneities in HEAs. We also show how the dislocation structures are affected by the interatomic potentials.

 

 

ACTA

Vol. 209,1 May. 2021, 116804

6. An origin of corrosion resistance changes of Zr alloys: effects of Sn and Nb on grain boundary strength of surface oxide

SnNbZr合金表面氧化物晶界强度及Zr合金耐蚀性的影响

 

Rong Yuan, Yao-Ping Xie, Tong Li, Chen-Hao Xu, Mei-Yi Yao, Jing-Xiang Xu, Hai-Bo Guo, Bang-Xin Zhou

Y.-P. Xieypxie@shu.edu.cn(上海大学)

https://doi.org/10.1016/j.actamat.2021.116804

 

摘要

Zr合金作为核燃料包层结构材料,需要具备良好的抗腐蚀性能。几十年来,通过调整SnNb的含量,已经研制出了几代具有优良耐腐蚀性能的Zr合金。但SnNb对合金耐蚀性的影响机理尚不清楚。我们通过计算模拟,发现SnNb会在氧化膜晶界(GB)处偏聚,引起晶界结合力的变化,从而影响耐蚀性。第一性原理计算表明,Sn偏聚降低晶界结合力,减弱了氧化膜的保护性;而Nb偏聚则增强晶界结合力,提高氧化膜的保护性。因此降低Sn或增加Nb可以提高Zr合金的耐蚀性。以上研究结果加深了我们关于合金元素对Zr合金耐蚀性影响的理解,为新型Zr合金的设计提供了指导

向上滑动阅览英文摘要

As nuclear fuel cladding, Zr alloys have need for a good corrosion resistance. For decades, several generations of Zr alloys with excellent corrosion resistance have been developed through adjusting content of Sn and Nb. However, the mechanism of Sn and Nb influencing the corrosion resistance is still not clear. Here, our computational simulations indicate, Sn or Nb can segregate at grain boundary (GB) of surface oxide film which results in variation of GB cohesion and influences the corrosion resistance. Using the first-principles method, we find that Sn segregation reduce GB cohesion and decrease oxide film protectiveness; In contrast, Nb segregation enhance GB cohesion and improve oxide film protectiveness. The results are well consistent with the previous experiments that reducing Sn or adding Nb can promote corrosion resistance of Zr alloys. These findings provide a basis for understanding the roles of alloying elements in the corrosion resistance of Zr alloys, which is useful to future design of new Zr alloys.

 

 

ACTA

Vol. 209,1 May. 2021, 116793

7. Dynamic observation of dual-beam irradiated Fe and Fe-10Cr alloys at 435 °C

435 °C双束辐照下FeFe- 10cr合金的动态观测

 

Yan-Ru Lin, Wei-Ying Chen, Meimei Li, Jean Henry, Steven John Zinkle

Y.-R. Linylin52@vols.utk.edu

W.-Y. Chenwychen@anl.gov

M. Limli@anl.gov

J. Henryjean.henry@cea.fr

S.J. Zinkleszinkle@utk.edu

https://doi.org/10.1016/j.actamat.2021.116793

 

摘要

铁素体/马氏体钢具有良好的力学性能和抗辐照肿胀性能,是一种优秀的先进核反应堆备选结构材料。而辐照后FeFe- Cr合金中b=½<111>b=<100>两种位错环的比例一直是引起研究者兴趣的一个问题。学界虽然对< 100 >位错环的形成机制进行了大量的模拟研究,但事实上,我们对于Fe(Cr)合金的基本辐照实验过程的理解仍不深入。我们在435 °C的双束(1 MeV Kr + 10 appm He/dpa)辐照下,研究了高纯度FeFe- 10Cr合金在0 ~ 20dpa损伤范围内的组织演化。实验表明,< 100 >位错环的形成机制可能不遵循传统理论,即由两个½<111>环发生简单的位错反应形成。动态形成和演化的缺陷包括黑点、位错环粗化、位错环装饰、位错网络和孔洞。结果表明,CrHe能够抑制位错环运动。我们对各类缺陷额尺寸/密度演化、以及½<111>位错环和< 100 >位错环的相对比例进行了定量分析。随着损伤的增加,½<111>位错环逐渐占据主导。值得注意的是,< 100 >环只在纯Fe中的晶界附近占据主导,而Fe-10Cr合金中则大量观察到组成< 100 >环的纳米级黑点缺陷阵列

向上滑动阅览英文摘要

The attractive mechanical properties and superior resistance to void-swelling make ferritic/martensitic alloys a promising structural material for advanced nuclear reactors. However, one anomaly that has intrigued researchers for more than 50 years is the proportion of two types of dislocation loops in Fe and Fe-Cr alloys with Burger vectors b=½<111> and b=<100>. Although the possible mechanisms responsible for the presence of  <100> loops continue to be the subject of intense modeling studies, there remains incomplete experimental understanding of fundamental irradiation processes in Fe(Cr) alloys. Here, the dose dependence of the irradiation-induced microstructural evolution was examined from 0 to 20 displacement per atom (dpa) in high purity Fe and Fe-10Cr during simultaneous dual-beam (1 MeV Kr + 10 appm He/dpa) irradiation at 435 °C. We experimentally revealed that the mechanism for the formation of  <100> loops may not follow the conventional simple dislocation reaction between two ½<111> loops. Real-time dynamic formation and evolution of defects including black dot loops, loop coarsening, loop decoration, network dislocations, and cavities were demonstrated. Several results indicated that the addition of Cr and He could impede dislocation loop motion. The evolution of the defect size/density and relative fraction of ½<111> vs. <100> loops were quantitatively summarized. With increasing dose, ½<111> loops became the dominant type of loop in both materials. Notably, 100 loops were predominantly observed near grain boundaries only for pure Fe, while arrays of nanoscale black dot defects composing the <100> loop strings were observed in plenty in Fe-10Cr.

 

 

ACTA

Vol. 209,1 May. 2021, 116797

8. Surprising increase in yield stress of Mg single crystal using long-period stacking ordered nanoplates

通过长周期堆垛有序结构显著提高Mg单晶的屈服应力

 

Koji Hagihara, Ryohei Ueyama, Michiaki Yamasaki, Yoshihito Kawamura, Takayoshi Nakano

K. Hagiharahagihara@mat.eng.osaka-u.ac.jp

https://doi.org/10.1016/j.actamat.2021.116797

 

摘要

具有长周期堆垛有序结构(LPSO)Mg-Zn-Y三元合金具有优异的力学性能。一般认为LPSO相是强化相。在本研究中,我们首次发现Mg/LPSO双相合金中基体Mg固溶体的力学性能与纯Mg有显著区别,而Mg99.2Zn0.2Y0.6单晶(基体Mg固溶体)的屈服强度与LPSO单相合金的屈服强度基本相同。这是由于组织中形成了类似层错的缺陷,我们将其称为“LPSO纳米板Mg99.2Zn0.2Y0.6在变形过程中如同LPSO相一样形成了扭结带,从而提高了强度和塑性。因此,必须根据组织特征重新考虑Mg/LPSO双相合金的强化机制。此外,研究结果还表明,通过适当控制“LPSO纳米板”的微观结构,可以开发出具有较低ZnY含量,但力学性能优于Mg/LPSO双相合金的新型超高强度镁合金

向上滑动阅览英文摘要

Mg–Zn–Y ternary alloys containing the long-period stacking ordered (LPSO) phase exhibit superior mechanical properties. This is believed to be originating from the LPSO phase acting as the strengthening phase. However, we first clarify that the mechanical properties of the matrix Mg solid solution in the Mg/LPSO two-phase alloy are significantly different from those of pure Mg. The yield stress of a Mg99.2Zn0.2Y0.6 single crystal (matrix Mg solid solution) is almost the same as that of an LPSO single-phase alloy. This is ascribed to the formation of thin stacking-fault-like defects, named “LPSO nanoplate”. In Mg99.2Zn0.2Y0.6, kink-band formation is induced in the same manner as that in the LPSO phase in deformation, resulting in high strength accompanied with increased ductility. Our results suggest that the strengthening mechanism of the Mg/LPSO two-phase alloy must be reconsidered depending on the microstructure. Furthermore, the results suggest that new ultrahigh-strength Mg alloys, which have much lower Zn and Y contents but the mechanical properties are comparable or superior than the present Mg/LPSO two-phase alloys, are expected to be developed via the appropriate control of LPSO nanoplate microstructures.

 

 

ACTA

Vol. 209,1 May. 2021, 116806

9. A critical relative density and a break-and-reconnect model for annealing-induced densification in nanoporous gold

纳米多孔金退火致密化的临界相对密度和断裂-重连模型

 

Hui Xie, Huai Guan, Ling-Zhi Liu, Hai-Jun Jin

H.-J. Jinhjjin@imr.ac.cn(中科院金属所)

https://doi.org/10.1016/j.actamat.2021.116806

 

摘要

一般认为,用脱合金方法制备的单晶或粗晶纳米多孔金(NanoPorous GoldNPG)在退火过程中是稳定的,不受烧结或致密化的影响。我们研究发现,这种现象仅适用于相对密度(φ)超过临界值0.31的高密度NPG,在密度在退火过程的变化不显著。而在φ < 0.31的低密度NPG中,退火引起收缩,且收缩程度随φ的减小而增大。晶界烧结可以解释高密度NPG致密度的略微增加,但不能解释低密度NPG的过度收缩。对于φ< 0.3的低密度NPG而言,致密度的增加可能与多孔金中的连接带断裂有关。然而,连接带断裂并不直接导致材料的致密化。相反,我们认为连接带的再附着才是NPG收缩的原因。这种断裂-重连得到了准原位SEM观察等实验的证实。以上研究结果表明,将纳米多孔金属的相对密度提高到0.31以上可以有效抑制退火引起的致密化,这对其组织和性能调控具有重要意义。

向上滑动阅览英文摘要

Single-crystal or coarse-grained nanoporous gold (NPG) prepared by dealloying is considered stable against sintering or densification during annealing. Herein, we report that this phenomenon only applies to high-density NPG with relative density (φ) exceeding a critical value of 0.31, which densifies very slightly during annealing. In low-density NPG with φ < 0.31, annealing induces excessive shrinkage that increases with decreasing φ. Sintering along grain boundaries may account for the small densification of high-density NPG, but it fails to explain the excessive shrinkage of low-density NPG. This densification may be linked to ligament pinch-off, which dominates the coarsening of NPG with φ below ∼0.30. However, ligament pinch-off does not directly lead to densification. Instead, we suggest that reattachment of dangling ligaments (generated by pinch-offs) is responsible for the large shrinkage in low-density NPG. This break-and-reconnect scenario is supported by quasi-in situ scanning electron microscopy observations and the evolution of scaled genus density for different type of NPGs during annealing. Our findings suggest that annealing-induced densification can be suppressed by increasing the relative density of NP metals to above 0.31, which is critical to many mechanical and functional explorations.

 

 

ACTA

Vol. 209,1 May. 2021, 116799

10. The effect of hydrogen content and yield strength on the distribution of hydrogen in steel: a diffusion coupled micromechanical FEM study

基于扩散耦合微观力学有限元模型研究氢含量和屈服强度对钢中氢分布的影响

 

Abdelrahman Hussein, Alfons H.M. Krom, Poulumi Dey, Gagus K. Sunnardianto, Othonas A. Moultos, Carey L. Walters

A. Husseina.h.a.hussein@tudelft.nl

C.L. Waltersc.l.walters@tudelft.nl

https://doi.org/10.1016/j.actamat.2021.116799

 

摘要

在本研究中,我们基于扩散耦合晶体塑性模型研究了晶粒各向异性引起的非均匀微观应力场对氢分布的影响。我们采用具有周期边界条件的代表性体积单元模拟组织,研究了拉伸载荷、初始氢含量和屈服强度对晶格中H和位错捕获H再分布的影响。研究发现,非均匀的微观应力场导致H在晶界处发生偏聚。这表明除了众所周知的晶界捕获外,非均匀应力和塑性应变的相互作用也会促进氢在晶界的积累。材料的屈服强度较高时,由于塑性变形较弱,因此位错捕获的H减少。另一方面,较高的静应力也促进了晶格中H从压缩区向拉伸区的扩散,这些晶格H增加的区域被认为是潜在的损伤萌发区。这与高强度钢比低强度钢更易受氢脆影响的实验结果一致。

向上滑动阅览英文摘要

In this study, we investigate the effect of the heterogeneous micromechanical stress fields resulting from the grain-scale anisotropy on the redistribution of hydrogen using a diffusion coupled crystal plasticity model. A representative volume element with periodic boundary conditions was used to model a synthetic microstructure. The effect of tensile loading, initial hydrogen content and yield strength on the redistribution of lattice (CL) and dislocation trapped (Cx) hydrogen was studied. It was found that the heterogeneous micromechanical stress fields resulted in the accumulation of both populations primarily at the grain boundaries. This shows that in addition to the well-known grain boundary trapping, the interplay of the heterogeneous micromechanical hydrostatic stresses and plastic strains contribute to the accumulation of hydrogen at the grain boundaries. Higher yield strength reduced the amount of Cx due to the resulting lower plastic deformation levels. On the other side, the resulting higher hydrostatic stresses increased the depletion of CL from the compressive regions and its diffusion toward the tensile ones. These regions with increased CL are expected to be potential damage initiation zones. This aligns with the observations that high-strength steels are more susceptible to hydrogen embrittlement than those with lower-strength.

 

 

ACTA

Vol. 209,1 May. 2021, 116796

11. Synchrotron X-ray imaging and ultrafast tomography in situ study of the fragmentation and growth dynamics of dendritic microstructures in solidification under ultrasound

超声凝固过程中枝晶破碎和长大动力学的原位同步X射线成像和超快断层扫描研究

 

Zhiguo Zhang, Chuangnan Wang, Billy Koe, Christian M. Schlepütz, Sarah Irvine, Jiawei Mi

J. MiJ.Mi@hull.ac.uk

https://doi.org/10.1016/j.actamat.2021.116796

 

摘要

我们利用高速同步X射线成像和超快断层扫描技术,原位实时研究了Al-15%Cu合金凝固过程中枝晶组织的破碎和生长动力学。我们在合金熔体中应用30kHz、振幅为29µm的超声,产生了~0.3 m/s的强涡旋声流。振动引起了枝晶的高效破碎,其主要机制是热扰动重熔加上机械断裂和分离效应。声流疲劳冲击和碰撞效应在枝晶破碎中起次要作用。与未超声条件相比,凝固早期仅应用超声波10 s,枝晶碎片的数量就增加了约100%,从而使凝固样品的平均晶粒尺寸减小了20~25%。初始枝晶碎片的数密度及分布主要影响枝晶形态和尖端生长速度。本研究中获得的系统和实时数据为相关数值模型提供了有价值的4D信息,对工业化超声熔体加工的工艺优化具有指导意义

向上滑动阅览英文摘要

High speed synchrotron X-ray imaging and ultrafast tomography were used to study in situ and in real time the fragmentation and growth dynamics of dendritic microstructures of an Al-15%Cu alloy in solidification under ultrasound. An ultrasound of 30 kHz with vibration amplitude of 29 µm was applied into the alloy melt and produced a strong swirling acoustic flow of ~0.3 m/s. Efficient dendrite fragmentation occurred due to the acoustic flow and the dominant mechanism is the thermal perturbation remelting plus mechanical fracture and separation effect. Acoustic flow fatigue impact and phase collision effects were found to play a minor role in causing dendrite fragmentation. Just 10 s of ultrasound application at the early stage of solidification produced ~100% more dendrite fragments compared to the case without ultrasound, resulting in 20~25% reduction in the average grain size in the solidified samples. Furthermore, the dendrite morphology and tip growth velocity were mainly affected by the initial dendrite fragment number density and their distribution. The systematic and real-time datasets obtained in near operando conditions provided valuable 4D information for validation of numerical models and assistance in developing optimisation strategy for ultrasound melt processing in industry.