Lu Tiwen, Sun Binhan, Li Yue, Dai Sheng, Yao Ning, Li Wenbo, Dong Xizhen, Chen Xiyu, Niu Jiacheng, Ye Fan, Kwiatkowski da Silva Alisson, Zhu Shuya, Xie Yu, Yang Xiaofeng, Deng Sihao, Tan Jianping, Li Zhiming, Ponge Dirk, He Lunhua, Zhang Xian-Cheng, Raabe Dierk, Tu Shan-Tung
Key Laboratory of Pressure Systems and Safety, Ministry of Education, East China University of Science and Technology, Shanghai, China.
Max Planck Institute for Sustainable Materials, Düsseldorf, Germany.
Nature. 2025 Sep;645(8080):385-391. doi: 10.1038/s41586-025-09458-1. Epub 2025 Aug 27.
The mechanical properties of metallic materials often degrade under harsh cryogenic conditions, posing challenges for low-temperature infrastructures. Here we introduce a dual-scale atomic-ordering nanostructure, characterized by an exceptionally high number density of co-existing subnanoscale short-range ordering (approximately 2.4 × 10 m) and nanoscale long-range ordering (approximately 4.5 × 10 m) domains, within a metallic solid-solution matrix in a CoNiV-based alloy to improve the synergy of strength and ductility at low temperatures. We observe an ordering-induced increase in dislocation shear stress as well as a more rapid dislocation multiplication owing to the dislocation blocking effect of nanoscale long-range ordering and the associated generation of new dislocations. The latter effect also releases stress concentrations at nanoscale long-range-ordered obstacles that otherwise would promote damage initiation and failure. Consequently, the alloy shows a strength-elongation product of 76 GPa % with a yield strength of approximately 1.2 GPa at 87 K, outperforming materials devoid of such ordering hierarchy, containing only short-range ordered or coherent precipitates of a few tens of nanometres. Our results highlight the impact of dual co-existing chemical ordering on the mechanical properties of complex alloys and offer guidelines to control these ordering states to enhance their mechanical performance for cryogenic applications.
在恶劣的低温条件下,金属材料的力学性能常常会下降,这给低温基础设施带来了挑战。在此,我们在一种基于CoNiV的合金的金属固溶体基体中引入了一种双尺度原子有序纳米结构,其特征在于共存的亚纳米级短程有序(约2.4×10 米)和纳米级长程有序(约4.5×10 米)畴具有极高的数密度,以提高低温下强度和延展性的协同效应。我们观察到,由于纳米级长程有序的位错阻塞效应以及相关新位错的产生,有序化导致位错剪切应力增加,位错增殖也更快。后一种效应还释放了纳米级长程有序障碍物处的应力集中,否则这些应力集中会促进损伤起始和失效。因此,该合金在87K时的强度-伸长率乘积为76GPa%,屈服强度约为1.2GPa,优于没有这种有序层次结构、仅含有几十纳米短程有序或相干析出物的材料。我们的结果突出了共存的双化学有序对复杂合金力学性能的影响,并为控制这些有序状态以提高其在低温应用中的力学性能提供了指导。