晶体孪晶
滑倒
材料科学
位错
透射电子显微镜
原子单位
凝聚态物理
打滑(空气动力学)
结晶学
弹性能
复合材料
纳米技术
几何学
微观结构
化学
热力学
物理
量子力学
数学
作者
Miao Song,Jianming Cui,Colin Ophus,Jaewon Lee,Tianyu Yan,Kristen A. Fichthorn,Dongsheng Li
出处
期刊:Nano Letters
[American Chemical Society]
日期:2024-01-17
卷期号:24 (4): 1153-1159
被引量:11
标识
DOI:10.1021/acs.nanolett.3c03788
摘要
Twin structures possess distinct physical and chemical properties by virtue of their specific twin configuration. However, twinning and detwinning processes are not fully understood on the atomic scale. Integrating in situ high resolution transmission electron microscopy and molecular dynamic simulations, we find tensile strain in the asymmetrical 5-fold twins of Au nanoparticles leads to twin boundary migration through dislocation sliding (slipping of an atomic layer) along twin boundaries and dislocation reactions at the 5-fold axis under an electron beam. Migration of one or two layers of twin planes is governed by energy barriers, but overall, the total energy, including surface, lattice strain, and twin boundary energy, is relaxed after consecutive twin boundary migration, leading to a detwinning process. In addition, surface rearrangement of 5-fold twinned nanoparticles can aid in the detwinning process.
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