Simulation on shear deformation property of nano-polycrystalline Ni-Co alloy with concentration gradient

被引:2
|
作者
Chen, Xiaotong [1 ]
Guo, Xin [1 ]
Ren, Junqiang [1 ]
Xue, Hongtao [1 ]
Ding, Yutian [1 ]
Lu, Xuefeng [1 ]
机构
[1] Lanzhou Univ Technol, Dept Mat Sci & Engn, State Key Lab Adv Proc Recycling Nonferrous Met, Lanzhou 730050, Peoples R China
来源
INTERNATIONAL JOURNAL OF MODERN PHYSICS B | 2023年 / 37卷 / 29期
基金
中国国家自然科学基金; 国家重点研发计划;
关键词
Concentration gradient alloy; Ni-Co polycrystalline; shear deformation; molecular simulation; MOLECULAR-DYNAMICS; RESISTANCE;
D O I
10.1142/S0217979223502594
中图分类号
O59 [应用物理学];
学科分类号
摘要
In concentration gradient (CG) nano-polycrystalline Ni-Co alloy, the deformation mechanism of each region is different with the increase of Co content. It is found that in the Co-free region, grain boundary diffusion and dislocation slip mechanisms are dominant, while in other regions, there is a synergistic effect of solid solution strengthening. Moreover, the formation of new small grains by the migration of GB atoms will assist in the deformation of large grains, and the alloy exhibits gentle and stable stress-strain curve pattern. Meantime, although the dislocation density of each region is different, the dislocation density still changes stably before and after shearing. Compared with the uniform structure, the flow stress fluctuation is small when the CG structure is plastically deformed, which proves that this kind of structure is more stable. Moreover, it is found that at different temperatures, the CG alloy also shows stable dislocation density and coordination of various mechanisms, which ensures the strength stability. It is revealed that the CG structure has important properties that make the material strength more stable. This work demonstrates the excellent properties of CG alloy and has positive guiding significance for the development of low-cost, high-performance materials in terms of theoretical and practical applications.
引用
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页数:21
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