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arXiv 2602.09693cond-mat.mtrl-sci
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氮掺杂高熵合金中强度和延展性的同时增强的微观起源

Microstructural origin of the simultaneous enhancements in strength and ductility of a nitrogen-doped high-entropy alloy

Soochow University(苏州大学);Research Institute of Aero-Engine, Beihang University(北京航空航天大学发动机研究院);Center for Advancing Materials Performance from the Nanoscale (CAMP-Nano) and Hysitron Applied Research Center in China (HARCC), and Center for Alloy Innovation and Design (CAID), State Key Lab for Mechanical Behavior of Materials, Xi’an Jiaotong University(西安交通大学材料行为科技重点实验室、纳米尺度材料性能提升中心(CAMP-Nano)、海塞特中国应用研究中心(HARCC)及合金创新与设计中心(CAID));Max Planck Institute for Sustainable Materials(马普可持续材料研究所);Institute for Materials Science, University of Stuttgart(斯图加特大学材料科学研究所);ICAMS, Ruhr-Universität Bochum(波鸿鲁尔大学综合材料与结构科学研究所);State Key Laboratory of Powder Metallurgy, School of Materials Science and Engineering, Central South University(中南大学材料科学与工程学院粉末冶金国家重点实验室);Department of Materials, Royal School of Mine, Imperial College London(帝国理工学院皇家矿业学院材料系)

Xiaoxiang Wu, Zhujun Sun, Wenqi Guo, Chang Liu, Yong-Qiang Yan, Yan-Ning Zhang, Yuji Ikeda, Fritz Körmann, Jörg Neugebauer, Zhiming Li, Baptiste Gault, Ge Wu

AI总结:

本研究通过氮掺杂提高高熵合金的强度和延展性,揭示了短程有序结构与堆垛层错的协同作用机制。

摘要:

作为最丰富的间隙元素之一,氮(N)在提高金属材料屈服强度方面效果显著,这是由于间隙固溶体强化。掺杂N可以显著提高屈服强度,但通常会导致延展性降低,揭示了强度-延展性权衡现象。在这里,我们通过N合金化同时提高了非等原子比CrMnFeCoNi高熵合金的强度和延展性,并揭示了其微观机制。N掺杂合金(1 at.% N)表现出更高的屈服强度(增加104%)和更大的延展性(增加38%),相比无N合金,具有两阶段应变硬化行为。详细的透射电子显微镜(TEM)分析表明,N掺杂在微观结构中引入了短程有序(SRO)域,导致明显的平面滑移,并促进纳米间距(6-15 nm)的堆垛层错和变形孪晶的形成。连续生成和相互作用的细间距SFs作为位错运动的强大障碍,并为位错储存提供了充足空间。SRO与位错的相互作用以及SFs的演变导致了第一应变硬化阶段,而SRO的无序化以及变形孪晶的激活则归因于第二应变硬化阶段。我们的工作表明,N掺杂在同时提高强度-延展性协同效应方面是有效的,并为略微提高SFE和操控HEA内的有序结构提供了新的合金设计见解。

英文摘要:

As one of the most abundant interstitial elements, nitrogen (N) is effective in improving yield strength of metallic materials, due to interstitial solid solution strengthening. Doping N can substantially enhance the yield strength but often leads to a decreased ductility, revealing a strength-ductility trade-off phenomenon. Here, we simultaneously enhance the strength and ductility in a non-equiatomic CrMnFeCoNi high-entropy alloy via N alloying and unravel the underlying microscopic mechanisms. The N-doped alloy (1 at.% N) shows an excellent combination of higher yield strength (104% increase) and larger ductility (38% increase), with a two-stage strain hardening behavior, compared to the N-free alloy. Detailed transmission electron microscopy (TEM) analysis reveals that N-doping introduces short-range order (SRO) domains within the microstructure, leads to pronounced planar slip, and promotes the formation of nano-spaced (6-15 nm) stacking faults and deformation twins. Continuous generation and interaction of the fine-spaced SFs act as a strong barrier for dislocation movement and provide ample room for dislocation storage. The interaction of SRO with dislocations and the evolution of SFs ascribe to the first strain hardening stage, and the disordering of the SRO along with the activation of deformation twins are attributed to the second strain hardening stage. Our work shows that N-doping is effective in simultaneously improving the strength-ductility synergy and provides novel insights into alloy design with slightly elevating the SFE, and manipulating the ordered structure within the HEA.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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