纳米晶材料
晶体孪晶
材料科学
晶界
变形(气象学)
可塑性
分子动力学
变形机理
纳米晶
粒度
化学物理
凝聚态物理
纳米技术
复合材料
微观结构
物理
量子力学
作者
Qishan Huang,Qi Zhu,Yingbin Chen,Mingyu Gong,Jixue Li,Ze Zhang,Wei Yang,Jian Wang,Haofei Zhou,Jiangwei Wang
标识
DOI:10.1038/s41467-021-27002-3
摘要
Grain boundary (GB) plasticity dominates the mechanical behaviours of nanocrystalline materials. Under mechanical loading, GB configuration and its local deformation geometry change dynamically with the deformation; the dynamic variation of GB deformability, however, remains largely elusive, especially regarding its relation with the frequently-observed GB-associated deformation twins in nanocrystalline materials. Attention here is focused on the GB dynamics in metallic nanocrystals, by means of well-designed in situ nanomechanical testing integrated with molecular dynamics simulations. GBs with low mobility are found to dynamically adjust their configurations and local deformation geometries via crystallographic twinning, which instantly changes the GB dynamics and enhances the GB mobility. This self-adjust twin-assisted GB dynamics is found common in a wide range of face-centred cubic nanocrystalline metals under different deformation conditions. These findings enrich our understanding of GB-mediated plasticity, especially the dynamic behaviour of GBs, and bear practical implication for developing high performance nanocrystalline materials through interface engineering.
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