材料科学
金属间化合物
晶界
纳米尺度
凝聚态物理
变形(气象学)
过饱和度
密度泛函理论
不稳定性
晶体孪晶
模数
非晶态金属
复合材料
金属
表面能
微观结构
弹性模量
冶金
分子动力学
粒度
严重塑性变形
长度刻度
原子单位
材料的强化机理
体积模量
镍
晶界强化
变形机理
可塑性
作者
J. X. Li,Zhaohui Jin,Xiuyan Li,K. Lu
出处
期刊:Science
[American Association for the Advancement of Science]
日期:2025-11-06
卷期号:390 (6773): 617-621
被引量:14
标识
DOI:10.1126/science.aea4299
摘要
The strength of nanograined and nanotwinned metals is limited by the inherent instability of grain or twin boundaries below a length scale of typically about 10 nanometers. From experimental and density functional theory calculations, we found that the coherent interfaces between face-centered-cubic and hexagonal-close-packing lattices with a negative excess energy were more stable than twin boundaries in supersaturated Ni(Mo) solution. The negative excess-energy interface can be produced at extremely high density in Ni(Mo) solution with average spacing as small as about 1 nanometer, which inhibits plastic deformation and elevates the strength close to the theoretical value of the alloys. The measured Young’s modulus of the Ni(Mo) alloys increases obviously with the interface density, reaching 254.5 gigapascals, well above that of the same compositional metallic glass and intermetallic compound (Ni 3 Mo).
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