Revisiting building block ordering of long-period stacking ordered structures in Mg-Y-Al alloys

被引:27
作者
Zhang, H. [1 ]
Liu, C. Q. [2 ]
Zhu, Y. M. [1 ]
Chen, H. W. [2 ]
Bourgeois, L. [1 ,3 ]
Nie, J. F. [1 ,2 ]
机构
[1] Monash Univ, Dept Mat Sci & Engn, Clayton, Vic 3800, Australia
[2] Chongqing Univ, Coll Mat Sci & Engn, Chongqing 400044, Peoples R China
[3] Monash Univ, Monash Ctr Electron Microscopy, Clayton, Vic 3800, Australia
基金
澳大利亚研究理事会; 中国国家自然科学基金;
关键词
Magnesium alloys; LPSO; Crystal structure; Building cluster; HAADF-STEM; MECHANICAL-PROPERTIES; PHASE; 14H; STRENGTH; CRYSTAL; 18R; GD; NI; MICROSTRUCTURE; TRANSFORMATION;
D O I
10.1016/j.actamat.2018.04.010
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Long-period stacking-ordered (LPSO) structures in Mg alloys have received considerable attention in the past decade due to their unique crystallographic features, but their precise structures are still not fully established. In this work, the 18R LPSO structure in two Mg-Y-Al alloys, in both cast and homogenized conditions, is systematically investigated using atomic-scale high-angle annular dark-field scanning transmission electron microscopy and density functional theory. Our observations reveal that there exist at least four types of building clusters-three of them being metastable and hitherto unreported-in the 18R structure in the as-cast condition. Each of the four types of building clusters comprises three Al-Y cubes that are connected by one Mg-Y cube. After annealing at 530-550 degrees C for 47-48 h, the three metastable building clusters transform to a stable configuration that is characterized by the Al6Y8 L1(2)-type building cluster. These transformations are validated by first-principles calculations. Based on the experimental observations and computational results, the evolution of the building clusters in the 18R structure is elaborated. (C) 2018 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.
引用
收藏
页码:96 / 106
页数:11
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