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Atomic-scale three-dimensional structural characterisation of twin interface in Mg alloys
Philosophical Magazine Letters ( IF 1.2 ) Pub Date : 2020-06-04 , DOI: 10.1080/09500839.2020.1774935
Lei Li 1 , Shuaizhuo Wang 1 , Lirong Xiao 1 , Xuefei Chen 2 , Kang Wei 1 , Huiyan Ning 3 , Yandong Yu 4 , Dongdi Yin 5 , Hao Zhou 1
Affiliation  

ABSTRACT Twinning plays important role in plastic deformation of Mg alloys. However, it is difficult to obtain full information on twinning structures through transmission electron microscope observations. Here, we developed a new method to reconstruct the three-dimensional structure of a twin boundary. The {10 2} twin was observed from three directions, i.e. the [11 0], [20 1], and [4 3] zone axes, in order to establish the atomic model of the boundary. Additionally, we propose that the observed directions for {10 1} and {10 3} twins should be [11 3] & [10 1] and [2 1] & [5 3], respectively.

中文翻译:

镁合金孪晶界面的原子尺度三维结构表征

摘要 孪晶在镁合金的塑性变形中起重要作用。然而,通过透射电子显微镜观察很难获得孪生结构的完整信息。在这里,我们开发了一种新方法来重建孪生边界的三维结构。从[11 0]、[20 1]和[4 3]带轴三个方向观察{10 2}孪晶,以建立边界的原子模型。此外,我们建议 {10 1} 和 {10 3} 双胞胎的观察方向应分别为 [11 3] & [10 1] 和 [2 1] & [5 3]。
更新日期:2020-06-04
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