Room Temperature Deformation-induced Solute Segregation and its Impact on Twin Boundary Mobility in a Mg-Y Alloy

被引:32
作者
Wang, Xin [1 ]
Hu, Yang [1 ]
Yu, Kehang [1 ]
Mahajan, Subhash [2 ]
Beyerlein, Irene J. [3 ]
Lavernia, Enrique J. [1 ]
Rupert, Timothy J. [1 ]
Schoenung, Julie M. [1 ]
机构
[1] Univ Calif Irvine, Dept Mat Sci & Engn, Irvine, CA 92617 USA
[2] Univ Calif Davis, Dept Mat Sci & Engn, Davis, CA USA
[3] Univ Calif Santa Barbara, Mech Engn Dept, Mat Dept, Santa Barbara, CA USA
基金
美国国家科学基金会;
关键词
Twinning; Basal-prismatic facet; Solute segregation; HAADF-STEM; Molecular dynamics; PLASTIC-DEFORMATION; MAGNESIUM; DUCTILITY; BEHAVIOR; BASAL; DISLOCATIONS; SLIP; MECHANISMS; GROWTH;
D O I
10.1016/j.scriptamat.2021.114375
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Mechanical behavior of alloys is influenced by segregation of solute atoms, which affects deformation mechanisms, such as slip and twinning. In this study, we report on an atomic-scale investigation into room temperature, deformation-induced solute segregation in a Mg-Y alloy. High concentrations of Y were observed at the dislocation cores. In addition, we found that {10 (1) over bar2} twins were bounded by coher-ent twin boundaries and basal-prismatic facets, which contained periodic segregation of Y-rich columns and nano-sized Y-rich clusters, respectively. The observed segregation arrangement was energetically at-tributed to the fact that it minimizes the overall lattice distortion and is kinetically assisted by the dy-namic interaction between solute atoms and crystallographic defects and the slip-twin interaction during plastic deformation. Moreover, segregated Y atoms exert a pinning effect and lead to anisotropy on the mobility of twin boundaries. This finding offers a potentially new alloy design path to control the me-chanical response of Mg alloys. (C) 2021 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.
引用
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页数:6
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